1-hex-5-enylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC1(CCCCC1)O
Isomeric SMILES
C=CCCCCC1(CCCCC1)O
InChI
InChI=1S/C12H22O/c1-2-3-4-6-9-12(13)10-7-5-8-11-12/h2,13H,1,3-11H2
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
- 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
- (3E)-3-pyrrol-2-ylidene-1,2-dihydroindazole
- methyl (E)-3-(1-deuteriocyclohex-2-en-1-yl)oxyprop-2-enoate
