1-cyclohexyl-2-methyl-cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCCC1(C2CCCCC2)O
Isomeric SMILES
CC1C=CCCC1(C2CCCCC2)O
InChI
InChI=1S/C13H22O/c1-11-7-5-6-10-13(11,14)12-8-3-2-4-9-12/h5,7,11-12,14H,2-4,6,8-10H2,1H3
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-cyclohexyl-3-methyl-cyclohex-3-en-1-ol
- trimethyl(pyridin-1-ium-1-yl)boranuide
- 2-methyl-7-oxidanylidene-1H-quinoline-8-carbaldehyde
- S-(2-methylquinolin-7-yl) N,N-dimethylcarbamothioate
- S-[2-(hydroxymethyl)quinolin-7-yl] N,N-dimethylcarbamothioate
- (8-cyano-7-oxidanylidene-1H-quinolin-2-yl)methyl ethanoate
- [7-[[2-(hydroxymethyl)quinolin-7-yl]disulfanyl]quinolin-2-yl]methanol
- [4-chloranyl-7-(dimethylamino)quinolin-2-yl]methyl ethanoate
- 8-methyl-4-[4-(trifluoromethyl)phenyl]-4,5-dihydro-3H-1,5-benzoxazepin-2-one
- 8-methyl-4-naphthalen-1-yl-4,5-dihydro-3H-1,5-benzoxazepin-2-one
