2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C/C2=CC=CS2
InChI
InChI=1S/C14H12S/c1-2-7-13(8-3-1)9-4-5-10-14-11-6-12-15-14/h1-12H/b9-4+,10-5+
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
- ethyl 2-[[(E)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[[(E)-2-cyano-3-(4-nitrophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[[(E)-2-cyano-3-(4-pentoxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- 2-[(5Z)-5-[[4-[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxy-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-fluorophenyl)ethanamide
- N-[(Z)-[4-[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxy-3-methoxy-phenyl]methylideneamino]benzo[e][1]benzofuran-2-carboxamide
- (4Z)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one
- N-cyclopentyl-2-[3-[(Z)-[3-(2-cyclopentylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide
- N-[(Z)-1-(4-bromophenyl)-3-[4-(trifluoromethyloxy)phenyl]imino-prop-1-enyl]-4-(trifluoromethyloxy)aniline
- 4-(2-fluorophenyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
