methyl 2-(4-chlorophenyl)-3-cyano-5-methyl-6-oxidanyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C#N)C2=CC=C(C=C2)Cl)C(=O)OC)O
Isomeric SMILES
CC1=C(C(=C(C(=C1)C#N)C2=CC=C(C=C2)Cl)C(=O)OC)O
InChI
InChI=1S/C16H12ClNO3/c1-9-7-11(8-18)13(10-3-5-12(17)6-4-10)14(15(9)19)16(20)21-2/h3-7,19H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (4S)-4-[(1S,2R)-3-methoxy-1,2-bis(oxidanyl)-3-oxidanylidene-propyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (2S,4S)-4-[[(1S,4aS)-7-bromanyl-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl]-phenyl-methoxy]pentan-2-ol
- (4S)-4-[[(1S,4aS)-7-bromanyl-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl]-phenyl-methoxy]pentan-2-one
- 3,3-dimethyl-1-(phenylmethyl)pyrrolidine-2,4-dione
- (1S,2S)-N1,N2-diphenylcyclohexane-1,2-diamine
- [(2R,3S,4R,5R)-4,5-bis(oxidanyl)-3,6-di(prop-2-enoyloxy)oxan-2-yl]methyl prop-2-enoate
- [(2R,3R,4R,5R)-5-oxidanyl-3,4,6-tri(prop-2-enoyloxy)oxan-2-yl]methyl prop-2-enoate
- [(2R,3R,4S,5R)-3,4,5,6-tetra(prop-2-enoyloxy)oxan-2-yl]methyl prop-2-enoate
- sodium [4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methyl-furan-2-yl]carbonyl-(2-methylphenyl)sulfonyl-azanide
- (1S,2S,5S,6S,7S,8S)-5,7-bis(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6-triol
