2-(4-methylcyclohexyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C(C)CO
Isomeric SMILES
CC1CCC(CC1)C(C)CO
InChI
InChI=1S/C10H20O/c1-8-3-5-10(6-4-8)9(2)7-11/h8-11H,3-7H2,1-2H3
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-methylpentyl 3,5-dinitrobenzoate
- 5,8-dimethylbenzo[e][2]benzofuran-1,3-dione
- 4,7-dimethylnaphthalene-1,2-dicarboxylic acid
- 5,8-dimethyl-3a,4,6,7,8,9,9a,9b-octahydrobenzo[e][2]benzofuran-1,3-dione
- 4,7-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-1,2-dicarboxylic acid
- 1-[[4-methyl-4-(4-methylphenyl)pentan-2-ylidene]amino]urea
- 2,6-dimethylanthracene-9,10-dione
- 2-cyclohexyl-1-methyl-4-propan-2-yl-benzene
- 2,6,10-trimethyl-10-oxidanyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracen-9-one
- 1,3-bis(4-methylphenyl)but-2-en-1-one
