(5Z)-5-(phenylmethylidene)thiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C=CC(=O)S2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\2/C=CC(=O)S2
InChI
InChI=1S/C11H8OS/c12-11-7-6-10(13-11)8-9-4-2-1-3-5-9/h1-8H/b10-8-
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
- (5Z)-5-butylidenethiophen-2-one
- (1R,2S)-7-methoxy-2-methyl-2-[(4-nitrophenyl)methyl]-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-ium-6-ol
- (1R,2S)-7-methoxy-1,2-dimethyl-2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-6-ol
- (Z)-7-[(1R,2R,3R,5E)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-hydroxyimino-cyclopentyl]hept-5-en-1-ol
- (6aS,11aS)-9-methoxy-5,6,6a-trimethyl-11aH-benzo[a]fluoren-11-one
- (4S,5S)-7-methoxy-3,5-dimethyl-4-(4-nitrophenyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- (6aR,11bR)-9-methoxy-5,6,11b-trimethyl-6aH-benzo[c]fluoren-7-one
- (6aS,11aS)-7-methoxy-5,6,6a-trimethyl-11aH-benzo[a]fluoren-11-one
- (1S,2S)-7-methoxy-2-methyl-2-[(4-nitrophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol
- (6aR,11bR)-11-methoxy-5,6,11b-trimethyl-6aH-benzo[c]fluoren-7-one
