1-[(4-methoxyphenyl)methyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2(CCCCC2)O
Isomeric SMILES
COC1=CC=C(C=C1)CC2(CCCCC2)O
InChI
InChI=1S/C14H20O2/c1-16-13-7-5-12(6-8-13)11-14(15)9-3-2-4-10-14/h5-8,15H,2-4,9-11H2,1H3
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
- 1-(4-methoxyphenyl)-2-methyl-2-oxidanyl-cyclohexane-1-carbonitrile
- 2-chloranyl-N-(3-docosoxypropyl)ethanamide
- potassium 2-(dimethylamino)ethanoic acid
- 3-[2-hydroxyethyl(methyl)amino]propanoic acid
- 2-chloranyl-N-(3-octadecoxypropyl)ethanamide
- diazomethane; 4-methylbenzenesulfonate; (2-methyl-3,4-diphenyl-phenyl)sulfanium
- 2-methyl-3,4-diphenyl-benzenethiol
- [2-(diazomethyl)phenyl] 4-[(2,4,6-trimethylphenyl)methyl]benzenesulfonate
- diazomethane; diphenyl-(2,4,6-trimethylphenyl)sulfanium; 2,4,6-trimethoxybenzenesulfonate
- diphenyl-(2,4,6-trimethylphenyl)sulfanium
