2-(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(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C=C)C(=O)O
InChI
InChI=1S/C11H12O2/c1-3-10(11(12)13)9-6-4-8(2)5-7-9/h3-7,10H,1H2,2H3,(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-[4-(2-methyl-1-oxidanyl-propyl)phenyl]propanoic acid
- potassium 2-(4-propan-2-ylphenyl)ethanoate
- (Z)-3-[4-(2-methylpropyl)phenyl]but-2-enoic acid
- (2R)-2-[4-(2-methylpropyl)phenyl]-2-oxidanyl-ethanoic acid
- 2-[3-(2-methylprop-2-enyl)phenyl]propanoic acid
- 2-[4-(3-methylpentan-3-yl)phenyl]propanoic acid
- 4-(3-methylbut-2-en-2-yl)benzoic acid
- 2-(4-methanoylphenyl)butanoic acid
- 2-(4-tert-butylphenyl)ethanoic acid
- (Z)-2-methyl-3-(4-methylphenyl)but-2-enoic acid
