2-methyl-3-(4-methylphenyl)but-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)C(C)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)C(C)C(=O)O
InChI
InChI=1S/C12H14O2/c1-8-4-6-11(7-5-8)9(2)10(3)12(13)14/h4-7,10H,2H2,1,3H3,(H,13,14)
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
- phenyl 2,3-dimethylbut-3-enoate
- 7-propan-2-yl-3,4-dihydroisochromen-1-one
- 4-methyl-5-(phenylmethyl)-2,3-dihydrofuran-3-ol
- 3-ethanoyl-6-methyl-spiro[4.4]nona-2,6-dien-9-one
- (2S)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]propanenitrile
- N-tert-butyl-N',N'-diethyl-ethanediamide
- 1-(4-methylsulfanylphenyl)pyrazole
- 4-ethyl-3-methylsulfanyl-2-propyl-2H-furan-5-one
- 5-methyl-1-pentyl-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one
- 1-[(1R)-1-oxidanylnonyl]cyclopropan-1-ol
