1-(2-methylidenehexyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C)CC1(CCCCC1)O
Isomeric SMILES
CCCCC(=C)CC1(CCCCC1)O
InChI
InChI=1S/C13H24O/c1-3-4-8-12(2)11-13(14)9-6-5-7-10-13/h14H,2-11H2,1H3
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
- (1S,3R,4R,5R)-6,6-dimethyl-4-(2-methylpropyl)bicyclo[3.1.1]heptan-3-ol
- N-[(E)-2,2-dimethyloct-7-en-3-ylideneamino]-N-methyl-methanamine
- 3-fluoranyl-2-nitro-6-prop-2-enyl-phenol
- 2-nitro-4-propan-2-yloxy-phenol
- 4-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- [(3,4-dimethoxyphenyl)methylamino]methanol
- 4-methyl-6-(methylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
- methyl (1S,2R,3R,4R)-2-ethanoyl-7-azabicyclo[2.2.1]heptane-3-carboxylate
- trimethyl-[4-(3-oxidanylidene-1,2-oxazolidin-2-yl)but-2-ynyl]azanium
- 4-(3-methylsulfonylprop-1-en-2-yl)pyridine
