(E)-3-(4-chlorophenyl)-2-(5-ethanoylthiophen-2-yl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(S1)C(=CC2=CC=C(C=C2)Cl)C#N
Isomeric SMILES
CC(=O)C1=CC=C(S1)/C(=C/C2=CC=C(C=C2)Cl)/C#N
InChI
InChI=1S/C15H10ClNOS/c1-10(18)14-6-7-15(19-14)12(9-17)8-11-2-4-13(16)5-3-11/h2-8H,1H3/b12-8+
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
- (6Z)-5-azanylidene-6-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide
- 3-(4-chlorophenyl)-2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]quinazolin-4-one
- (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]prop-2-enamide
- ethyl 4-methyl-2-[(4E)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate
- methyl 2-[(3E)-2-(3-ethoxyphenyl)-3-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- (5Z)-3-butan-2-yl-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[[(Z)-(1-methyl-4-octadecoxy-quinolin-2-ylidene)amino]sulfamoyl]-2-oxidanyl-benzoic acid
- N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide
