2-(4-cyclohexylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)O
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)O
InChI
InChI=1S/C14H18O3/c15-14(16)10-17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(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
- ethyl 2,2-bis(bromanyl)-2-nitro-ethanoate
- N-(4-dimethylaminophenyl)-N-methyl-methanamide
- N-[4-(diethylamino)phenyl]methanamide
- N-[4-[ethyl(methyl)amino]phenyl]methanamide
- N-(4-isothiocyanatophenyl)-N-methyl-methanamide
- 1,1,1-tris(chloranyl)-3-[(4-methoxyphenyl)diazenyl]-3-nitro-propan-2-ol
- 4,4-bis(bromanyl)-3-methyl-1H-pyrazol-5-one
- 1-(2-methylpropylsulfinyl)-2,4-dinitro-benzene
- 2-methyl-3-methylsulfanyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-[5-chloranyl-2-(dimethylamino)phenyl]methanamide
