2-(3-cyclohexylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=CC=C2)CC(=O)O
Isomeric SMILES
C1CCC(CC1)C2=CC(=CC=C2)CC(=O)O
InChI
InChI=1S/C14H18O2/c15-14(16)10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,15,16)
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-chloranyl-4-cycloheptyl-phenyl)butanedioic acid
- 2-(3-chloranylcyclohexyl)propanedioic acid
- 2-(4-cycloheptylphenyl)ethanol
- 1-[4-(cyclohepten-1-yl)phenyl]ethanone
- 4-cyclohexylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxylic acid
- [2-bromanyl-4-(2-chloroethyl)phenyl]cycloheptane
- 2-(3-bromanyl-4-cycloheptyl-phenyl)propanenitrile
- 1-butoxycarbonyl-6-chloranyl-5-cyclohexyl-2,3-dihydroindene-1-carboxylic acid
- 1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]cycloheptan-1-ol
- (NE)-N-[(5-chloranyl-6-cyclohexyl-2,3-dihydro-1H-inden-1-yl)methylidene]hydroxylamine
