4-[(E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enoyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C=CC(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)/C=C/C(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H9Cl2NO/c17-14-3-1-2-13(16(14)18)8-9-15(20)12-6-4-11(10-19)5-7-12/h1-9H/b9-8+
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
- N-aminocarbonyl-2-[(4Z)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide
- [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- 4-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
- (E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide
- 1-(3-chloranyl-4-methyl-phenyl)-3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide
- N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-3-phenyl-propanamide
- (6Z)-6-[(4-chlorophenyl)methylidene]-3-(phenylmethyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- (5Z)-3-(3,4-dichlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[3,5-bis(trifluoromethyl)phenyl]-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1-(3-morpholin-4-ylpropyl)urea
