AA05784
101494-93-3 | 7-Chlorocinnolin-3(2H)-one
Manufacturer: A2B Chem
CAS Number: 101494-93-3
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Catalog Number
AA05784
Chemical Name
7-Chlorocinnolin-3(2H)-one
Cas Number
101494-93-3
Molecular Formula
C8H5ClN2O
Molecular Weight
180.5911
Mdl Number
MFCD11559023
Smiles
Clc1ccc2c(c1)n[nH]c(=O)c2
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Catalog Number: AA05784
Chemical Name: 7-Chlorocinnolin-3(2H)-one
Cas Number: 101494-93-3
Molecular Formula: C8H5ClN2O
Molecular Weight: 180.5911
Mdl Number: MFCD11559023
Smiles: Clc1ccc2c(c1)n[nH]c(=O)c2
Catalog Number:
AA05784
Chemical Name:
7-Chlorocinnolin-3(2H)-one
Cas Number:
101494-93-3
Molecular Formula:
C8H5ClN2O
Molecular Weight:
180.5911
Mdl Number:
MFCD11559023
Smiles:
Clc1ccc2c(c1)n[nH]c(=O)c2
Catalog Number: AA05785
Chemical Name: 1-Hexadecanone, 1-(2,5-dimethylphenyl)-
Cas Number: 101493-89-4
Molecular Formula: C24H40O
Molecular Weight: 344.5738
Mdl Number: __
Smiles: CCCCCCCCCCCCCCCC(=O)c1cc(C)ccc1C
Catalog Number:
AA05785
Chemical Name:
1-Hexadecanone, 1-(2,5-dimethylphenyl)-
Cas Number:
101493-89-4
Molecular Formula:
C24H40O
Molecular Weight:
344.5738
Mdl Number:
__
Smiles:
CCCCCCCCCCCCCCCC(=O)c1cc(C)ccc1C
Catalog Number: AA05788
Chemical Name: Hexanal, 6-(phenylmethoxy)-
Cas Number: 101492-91-5
Molecular Formula: C13H18O2
Molecular Weight: 206.2808
Mdl Number: MFCD09032481
Smiles: O=CCCCCCOCc1ccccc1
Catalog Number:
AA05788
Chemical Name:
Hexanal, 6-(phenylmethoxy)-
Cas Number:
101492-91-5
Molecular Formula:
C13H18O2
Molecular Weight:
206.2808
Mdl Number:
MFCD09032481
Smiles:
O=CCCCCCOCc1ccccc1
Catalog Number: AA05789
Chemical Name: Cyclopropanecarboxylic acid, 2-chloro-1-(4-ethoxyphenyl)-2-fluoro-, ethyl ester, (1R,2S)-rel-
Cas Number: 101492-45-9
Molecular Formula: C14H16ClFO3
Molecular Weight: 286.7264
Mdl Number: __
Smiles: CCOc1ccc(cc1)[C@]1(C[C@]1(F)Cl)C(=O)OCC
Catalog Number:
AA05789
Chemical Name:
Cyclopropanecarboxylic acid, 2-chloro-1-(4-ethoxyphenyl)-2-fluoro-, ethyl ester, (1R,2S)-rel-
Cas Number:
101492-45-9
Molecular Formula:
C14H16ClFO3
Molecular Weight:
286.7264
Mdl Number:
__
Smiles:
CCOc1ccc(cc1)[C@]1(C[C@]1(F)Cl)C(=O)OCC