bicyclo[3.3.1]non-6-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CC1CC(C2)O
Isomeric SMILES
C1C=CC2CC1CC(C2)O
InChI
InChI=1S/C9H14O/c10-9-5-7-2-1-3-8(4-7)6-9/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
- bicyclo[3.3.1]non-6-ene-3-carboxylic acid
- 3-bicyclo[3.3.1]non-6-enylmethanol
- 2-hydroxyethyl spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-5'-carboxylate
- 1-(2-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- 1-(4-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- 1-(3-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- 1-(4-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- 1-(3-methylphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- 1-(2-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- 1-(3-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
