2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCCC2C1)O
Isomeric SMILES
C1CCC2(CCCCC2C1)O
InChI
InChI=1S/C10H18O/c11-10-7-3-1-5-9(10)6-2-4-8-10/h9,11H,1-8H2
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
- 2,2-dimethyl-1,1-diphenyl-propan-1-ol
- 1-methoxy-2-methylselanyl-benzene
- 4,7-bis(azanyl)isoindole-1,3-dione
- diethynyl(diphenyl)silane
- [2,6-bis(chloranyl)-4-cyano-phenyl] octanoate
- chloranyl-bis(fluoranyl)methane
- bis(chloranyl)-fluoranyl-methane
- N1,N1,N2,N2-tetrakis(fluoranyl)-4-methyl-pentane-1,2-diamine
- 2,2-dimethyl-4,4,6,6,8,8-hexakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 1-methoxy-4-methylselanyl-benzene
