4-(2-oxidanylcyclohexyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=CC=C(C=C2)C(=O)O)O
Isomeric SMILES
C1CCC(C(C1)C2=CC=C(C=C2)C(=O)O)O
InChI
InChI=1S/C13H16O3/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h5-8,11-12,14H,1-4H2,(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
- 4-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-cyclohex-3-ene-1-carbonitrile
- 3-methylpentane-1,3,5-tricarboxylic acid
- (phenylmethyl) N-[(3S)-2,6-bis(oxidanylidene)oxan-3-yl]carbamate
- 4-chloranyl-1-iodanyl-2-nitro-benzene
- (4-nitrophenyl)stibonic acid
- 2-azanyl-5-ethyl-5-phenyl-1,3-thiazol-4-one
- 2-(4-methoxyphenyl)-6-methyl-4,5-dihydropyridazin-3-one
- 2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one
- 4-chloranyl-2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one
- 4-azanyl-2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one
