AB58234
6914-79-0 | 1-Cyano-1-cyclopropanecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB58234
ChemicalName
1-Cyano-1-cyclopropanecarboxylic acid
CasNumber
6914-79-0
MolecularFormula
C5H5NO2
MolecularWeight
111.0987
MdlNumber
MFCD00190651
Smiles
N#CC1(CC1)C(=O)O
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AB58234
ChemicalName: 1-Cyano-1-cyclopropanecarboxylic acid
CasNumber: 6914-79-0
MolecularFormula: C5H5NO2
MolecularWeight: 111.0987
MdlNumber: MFCD00190651
Smiles: N#CC1(CC1)C(=O)O
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AB58234
ChemicalName:
1-Cyano-1-cyclopropanecarboxylic acid
CasNumber:
6914-79-0
MolecularFormula:
C5H5NO2
MolecularWeight:
111.0987
MdlNumber:
MFCD00190651
Smiles:
N#CC1(CC1)C(=O)O
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: C1=CC=C(C=C1)C(C#N)(C(F)(F)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
C1=CC=C(C=C1)C(C#N)(C(F)(F)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C#N
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__