(Z)-2-(4-chlorophenyl)-2-cyano-ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=C[O-])C#N)Cl
Isomeric SMILES
C1=CC(=CC=C1/C(=C/[O-])/C#N)Cl
InChI
InChI=1S/C9H6ClNO/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-4,6,12H/p-1/b8-6+
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
- (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
- (Z)-2-(4-bromophenyl)-2-cyano-ethenolate
- 2-iodanyl-3-methoxy-quinoxaline
- 1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
- 1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
- 1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-7-(4-bromophenyl)thieno[3,2-d]pyrimidine-2,4-dione
- 3-phenethyl-3-azabicyclo[3.2.1]octan-8-one
- N-methyl-N-[(Z)-(phenylmethylidene)amino]carbamoyl chloride
- 3-azanyl-1-phenyl-1-[(Z)-(phenylmethylidene)amino]urea
- 1-phenyl-1-[(E)-(phenylmethylidene)amino]-3-[(Z)-(phenylmethylidene)amino]urea
