2-cyclohexylcarbonylbenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CCC(CC1)C(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H16O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h4-5,8-10H,1-3,6-7H2,(H,16,17)
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
- (3-diazo-5-trimethylsilyl-penta-1,4-diynyl)-trimethyl-silane
- (3-azanyl-6-chloranyl-pyridazin-4-yl)-phenyl-methanol
- 8-ethyl-1-(methoxymethoxy)naphthalen-2-ol
- 1,1,2,2,3,3-hexakis(fluoranyl)butyl prop-2-enoate
- 5-bromanyl-8-methyl-naphthalen-1-amine
- methyl (E)-2-(3,4-dihydro-1H-isochromen-4-yl)but-2-enoate
- (E)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]but-3-en-2-one
- diethyl [(Z)-4-oxidanylidenepent-2-en-2-yl] phosphate
- methyl (E)-3-[6-methoxy-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]but-2-enoate
- N-[(2-hydroxyphenyl)carbamoyl]-3-oxidanylidene-butanamide
