1-cyclohexyl-3-(3-methoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC(C2CCCCC2)O
Isomeric SMILES
COC1=CC=CC(=C1)CCC(C2CCCCC2)O
InChI
InChI=1S/C16H24O2/c1-18-15-9-5-6-13(12-15)10-11-16(17)14-7-3-2-4-8-14/h5-6,9,12,14,16-17H,2-4,7-8,10-11H2,1H3
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
- methyl (1S,5R)-2-[(Z)-hex-3-enyl]bicyclo[3.2.1]oct-2-ene-5-carboxylate
- (1S,2S,3S)-1-cyclohexyl-2-methyl-3-phenyl-propane-1,3-diol
- 1-but-3-enyl-5-ethoxy-2-ethyl-4-(methoxymethyl)benzene
- (4aR,9aS)-2,4a,7,9a-tetramethyl-2,3,4,5,7,8,9,10-octahydropyrazino[2,3-g]quinoxaline
- N-(4,6-dimethylpyridin-2-yl)thiophene-2-carbothioamide
- (4-decylphenyl)diazane
- 7-chloranyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione
- 6-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one
- 3-azanyl-7-chloranyl-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one
- 2-chloranyl-N,7-bis(prop-2-enyl)pyrrolo[2,3-d]pyrimidin-4-amine
