2-(4-cyano-2-methyl-phenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C=C(C=C1)C#N)C)C(=O)O
Isomeric SMILES
CCC(C1=C(C=C(C=C1)C#N)C)C(=O)O
InChI
InChI=1S/C12H13NO2/c1-3-10(12(14)15)11-5-4-9(7-13)6-8(11)2/h4-6,10H,3H2,1-2H3,(H,14,15)
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-cyano-2,6-dimethyl-phenyl)ethanoic acid
- methyl 2-(4-bromanyl-2-methyl-phenyl)butanoate
- 2-(2-chloranyl-4-methylsulfonyl-phenyl)ethanenitrile
- 4-[5-cyclopropyl-5-methyl-2,4-bis(oxidanylidene)pyrrolidin-3-yl]benzene-1,3-dicarbonitrile
- sulfanyl 4,7-dimethoxy-4-methyl-3-oxidanylidene-2-(phenylmethyl)-2-[2-(sulfinylmethyl)phenyl]heptanoate
- 2-[bis(fluoranyl)methoxy]-1-(2,4-dimethylphenyl)ethanone
- tert-butyl 2-methylprop-2-enoate; 2-ethenylphenol; 1H-indene
- methyl 2-(4-cyano-2,6-diethyl-phenyl)ethanoate
- tert-butyl 2-(4-ethenylphenoxy)ethanoate; 2-ethenylphenol; 1H-indene
- 1,5-dimethyl-2-prop-2-enyl-3-[2,2,2-tris(fluoranyl)ethoxy]benzene
