bicyclo[3.3.1]non-2-en-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2CC=CC1C2)O
Isomeric SMILES
C1CC(C2CC=CC1C2)O
InChI
InChI=1S/C9H14O/c10-9-5-4-7-2-1-3-8(9)6-7/h1-2,7-10H,3-6H2
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
- 4,4,4-tris(fluoranyl)-2,3-bis(trifluoromethyl)butanoic acid
- [(Z)-3-ethylsulfanyl-4-oxidanylidene-pent-2-en-2-yl] methyl carbonate
- 5-bromanyl-3-methyl-7-oxidanidyl-imidazo[4,5-b]pyrazin-7-ium
- chloranyltitanium(1+); cyclopenta-1,3-diene; ethanol
- [2,2-bis(trifluoromethyl)aziridin-1-yl] ethanoate
- 1,1,1,7,7-pentakis(chloranyl)-3,5-dimethyl-heptane
- [5,5-bis(trifluoromethyl)-4H-1,2,3-triazol-1-yl] ethanoate
- 1,1,1,5,7-pentakis(chloranyl)-3-methyl-octane
- methyl 2,2,4-tris(bromanyl)-4-cyano-butanoate
- N-[dimethyl(phenyl)silyl]methanamine
