1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCCCC2(CCC1O)C
Isomeric SMILES
CC1C2CCCCC2(CCC1O)C
InChI
InChI=1S/C12H22O/c1-9-10-5-3-4-7-12(10,2)8-6-11(9)13/h9-11,13H,3-8H2,1-2H3
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
- 2-(4-tert-butylphenyl)-1-methyl-3-propyl-pyrrolidine
- (1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl) benzoate
- 4,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- 3-(4-tert-butylphenyl)-1-(4,4-dimethylpentyl)pyrrolidine
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(trimethyl)silane
- 2,2-dimethylpropylcyclohexane
- 2-(3,3-dimethylbutyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-chloranyl-4-(3,3-dimethylbutyl)benzene
- 1,1,1-tris(fluoranyl)-4,4-dimethyl-pentane
- 4,4-dimethylpentylcyclohexane
