2-(2-cyano-4-methyl-phenyl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CC(=O)O)C#N
Isomeric SMILES
CC1=CC(=C(C=C1)CC(=O)O)C#N
InChI
InChI=1S/C10H9NO2/c1-7-2-3-8(5-10(12)13)9(4-7)6-11/h2-4H,5H2,1H3,(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
- 2-[3-[2-(dioxidanyl)ethanoyloxysulfanyl]phenyl]sulfonylethanoic acid
- 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diolate
- 2-(trioxidanylsulfanyl)naphthalene
- (2Z)-1-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-2-[(2E)-2-[3-[(E)-2-[1-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-3,3,5-trimethyl-indol-1-ium-2-yl]ethenyl]-2-phenylsulfanyl-cyclohex-2-en-1-ylidene]ethylidene]-3,3,5-trimethyl-indole
- 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol
- 2,4-bis(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diolate
- 2,4-bis(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol
- potassium 2-ethyl-4-methyl-6-phenyl-heptanoate
- 2-ethyl-4-methyl-6-phenyl-heptanoic acid
- 2-(3-methylphenyl)sulfonyl-2-phenyl-ethanoic acid
