2-methylcyclohexan-1-ol; oct-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=C)O.CC1CCCCC1O
Isomeric SMILES
CCCCCC(C=C)O.CC1CCCCC1O
InChI
InChI=1S/C8H16O.C7H14O/c1-3-5-6-7-8(9)4-2;1-6-4-2-3-5-7(6)8/h4,8-9H,2-3,5-7H2,1H3;6-8H,2-5H2,1H3
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
- nonan-4-ol; pentan-3-ol; pent-4-en-1-ol
- 9H-fluoren-9-ylmethanol; 3-phenylpropan-1-ol
- 2-cyclopentylethanol; 5-methyl-2-propan-2-yl-cyclohexan-1-ol
- 3-ethylpentan-2-ol; 2-methylheptan-2-ol
- ethanoic acid; ethylcyclohexane
- 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)-3-ethyl-phenyl]-2,6-dimethyl-phenol
- cyclopentanol; 2,4-dimethylcyclohexan-1-ol
- 3-bicyclo[2.2.1]heptanylmethanol; (E)-2-ethylhex-2-en-1-ol
- benzene-1,4-diamine; benzene-1,4-dicarboxamide
- anthracen-9-ylmethanol; 1-[2-(phenylmethyl)phenoxy]propan-2-ol
