3-(4-methylphenyl)but-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)CC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)CC(=O)O
InChI
InChI=1S/C11H12O2/c1-8-3-5-10(6-4-8)9(2)7-11(12)13/h3-6H,2,7H2,1H3,(H,12,13)
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
- (4-methoxy-1H-indol-2-yl)methanamine
- ethyl 6-fluoranylheptanoate
- 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanoic acid
- (4E)-4-[[3,4-bis(oxidanyl)phenyl]-phenyl-methylidene]naphthalen-1-one
- 1-(4-chlorophenyl)-N-diphenylphosphoryl-methanamine
- (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- [(1S,4S)-4-(2-azanyl-6-chloranyl-purin-9-yl)-2,2-diethoxy-cyclobutyl]methanol
- methyl (2R)-2-[[3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]propanoate
- 7-chloranyl-1-methyl-N-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine
- 2-[5H-chromeno[4,3-d]pyrimidin-2-yl(methyl)amino]-1-morpholin-4-yl-ethanone
