1-(3-methylphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2(CCCCC2)O
Isomeric SMILES
CC1=CC=CC(=C1)C2(CCCCC2)O
InChI
InChI=1S/C13H18O/c1-11-6-5-7-12(10-11)13(14)8-3-2-4-9-13/h5-7,10,14H,2-4,8-9H2,1H3
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-methylphenyl)cyclohexan-1-ol
- 4-(2-methoxyphenyl)hexan-3-one
- N,N-bis[(4-chlorophenyl)sulfanylmethyl]-4-methyl-aniline
- N-[(4-chlorophenyl)sulfanylmethyl]-2-nitro-aniline
- 1-(pyrrolidin-2-ylcarbonylamino)cyclopentane-1-carboxylic acid
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3-dihydro-[1,3,2]diazaphospholo[4,5-b]pyridin-2-amine
- ethyl 3-(2,2-dimethylhydrazinyl)propanoate
- methyl 3-[dimethylamino-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
- 7,8-dimethoxy-2-(2-methoxyphenyl)chromen-4-one
- 5-(3-nitrophenyl)-2,3-diphenyl-3,4-dihydropyrazole
