4-(1-phenylethenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C=C(C1=CC=CC=C1)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H12O2/c1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)15(16)17/h2-10H,1H2,(H,16,17)
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-[1-[4-tert-butyl-2-(trifluoromethyl)phenyl]cyclopentyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- [2-[[2-(dimethylaminomethyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]carbonyl]phenyl]-phenyl-methanone hydrochloride
- methyl 7,10,13-trimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylate
- ethyl ethanoate; methylbenzene; propan-2-one
- N-[1-(4-tert-butylphenyl)-4,4-dimethyl-cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide
- N-[3-(2,4-ditert-butylphenyl)phenyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[2,2-diethyl-1-[4-(trifluoromethyl)phenyl]cyclopropyl]-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide
- 9a,11a-dimethyl-7-oxidanylidene-N-[1-[3-(trifluoromethyl)phenyl]cyclopentyl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- [2-[[2-(dimethylaminomethyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]carbonyl]phenyl]-phenyl-methanone
- [4-[[2-(dimethylaminomethyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]carbonyl]phenyl]-(4-fluorophenyl)methanone
