(E)-3-(4-methylphenyl)but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=CC(=O)O)C
Isomeric SMILES
CC1=CC=C(C=C1)/C(=C/C(=O)O)/C
InChI
InChI=1S/C11H12O2/c1-8-3-5-10(6-4-8)9(2)7-11(12)13/h3-7H,1-2H3,(H,12,13)/b9-7+
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
- calcium (E)-hept-2-enoate
- (4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl (2Z)-2-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanoate
- [(Z)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl] (2Z)-2-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanoate
- 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- 1-methyl-2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]quinolin-4-one
- 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- 3-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- 3-[(E)-3-(2,5-dimethylphenyl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- 3-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one
