1,2,3,4,5,6,7,8-octahydroazulen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CCC2)C(C1)O
Isomeric SMILES
C1CCC2=C(CCC2)C(C1)O
InChI
InChI=1S/C10H16O/c11-10-7-2-1-4-8-5-3-6-9(8)10/h10-11H,1-7H2
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-chlorophenyl)-(furan-2-yl)methanimine
- 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methyl-cyclohexan-1-ol
- 2,8-dimethoxy-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
- ethyl 3,4-bis(chloranyl)-2-ethanoyl-3-methyl-butanoate
- 2-(11H-benzo[a]fluoren-11-yl)ethanoic acid
- 1,3-bis(chloranyl)-5-(trichloromethyl)benzene
- azanylidene-oxidanylidene-dipentyl-$l^{6}-sulfane
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethyl carbamimidothioate
- 2-bromanyl-1-(4-nitronaphthalen-1-yl)ethanone
- isoquinoline-3-carboperoxoic acid
