2-(cyclohexen-1-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CO)C1=CCCCC1
Isomeric SMILES
CCCCC(CO)C1=CCCCC1
InChI
InChI=1S/C12H22O/c1-2-3-7-12(10-13)11-8-5-4-6-9-11/h8,12-13H,2-7,9-10H2,1H3
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
- [(1R,3S,5R)-3-ethyl-5-bicyclo[3.3.1]nonanyl]methanol
- 1-hex-5-enylcyclohexan-1-ol
- 1-trimethylsilylhept-1-yn-3-one
- 4a-chloranyl-5,6,7,8-tetrahydronaphthalen-2-one
- 1-chloranyl-1-phenyl-but-3-en-1-ol
- (1E,5E)-1-chloranylundeca-1,5-dien-3-yne
- [2-(hydroxymethyl)-4-nitro-phenyl]methanol
- [(2S)-1-ethanoyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate
- prop-2-enyl 2,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
- methyl 2,6-dimethyl-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate
