AJ93769
76088-21-6 | 5-amino-2-methyl-2,3-dihydrofuran-3,3,4-tricarbonitrile
Manufacturer: A2B Chem
CAS Number: 76088-21-6
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Catalog Number
AJ93769
Chemical Name
5-amino-2-methyl-2,3-dihydrofuran-3,3,4-tricarbonitrile
Cas Number
76088-21-6
Molecular Formula
C8H6N4O
Molecular Weight
174.1594
Mdl Number
MFCD00855293
Smiles
N#CC1=C(N)OC(C1(C#N)C#N)C
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Catalog Number: AJ93769
Chemical Name: 5-amino-2-methyl-2,3-dihydrofuran-3,3,4-tricarbonitrile
Cas Number: 76088-21-6
Molecular Formula: C8H6N4O
Molecular Weight: 174.1594
Mdl Number: MFCD00855293
Smiles: N#CC1=C(N)OC(C1(C#N)C#N)C
Catalog Number:
AJ93769
Chemical Name:
5-amino-2-methyl-2,3-dihydrofuran-3,3,4-tricarbonitrile
Cas Number:
76088-21-6
Molecular Formula:
C8H6N4O
Molecular Weight:
174.1594
Mdl Number:
MFCD00855293
Smiles:
N#CC1=C(N)OC(C1(C#N)C#N)C
Catalog Number: AJ93780
Chemical Name: Benzeneacetic acid, 4-isothiocyanato-
Cas Number: 2131-56-8
Molecular Formula: C9H7NO2S
Molecular Weight: 193.2224
Mdl Number: MFCD20638467
Smiles: S=C=Nc1ccc(cc1)CC(=O)O
Catalog Number:
AJ93780
Chemical Name:
Benzeneacetic acid, 4-isothiocyanato-
Cas Number:
2131-56-8
Molecular Formula:
C9H7NO2S
Molecular Weight:
193.2224
Mdl Number:
MFCD20638467
Smiles:
S=C=Nc1ccc(cc1)CC(=O)O
Catalog Number: AJ93781
Chemical Name: 4-methoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid
Cas Number: 20923-55-1
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
Mdl Number: MFCD01846128
Smiles: COc1ccc2c(c1)C(C2)C(=O)O
Catalog Number:
AJ93781
Chemical Name:
4-methoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid
Cas Number:
20923-55-1
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
Mdl Number:
MFCD01846128
Smiles:
COc1ccc2c(c1)C(C2)C(=O)O
Catalog Number: AJ93843
Chemical Name: 2,4(1H,3H)-Quinolinedione, 7-methyl-
Cas Number: 1025796-07-9
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Mdl Number: __
Smiles: O=C1CC(=O)c2c(N1)cc(cc2)C
Catalog Number:
AJ93843
Chemical Name:
2,4(1H,3H)-Quinolinedione, 7-methyl-
Cas Number:
1025796-07-9
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Mdl Number:
__
Smiles:
O=C1CC(=O)c2c(N1)cc(cc2)C