(8aS)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(C=C1CCCC2O)O
Isomeric SMILES
C[C@]12CCC(C=C1CCCC2O)O
InChI
InChI=1S/C11H18O2/c1-11-6-5-9(12)7-8(11)3-2-4-10(11)13/h7,9-10,12-13H,2-6H2,1H3/t9?,10?,11-/m0/s1
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
- 3-propa-1,2-dienyl-1H-benzimidazol-2-one
- N,N-dimethyl-1-propa-1,2-dienyl-benzimidazol-2-amine
- N,N-dimethyl-4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
- N,N-dimethyl-1-prop-2-ynyl-benzimidazol-2-amine
- 5-azanyl-1-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carbonitrile
- 2-methyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
- 4-methoxy-5,6,7,8-tetrahydronaphthalen-1-amine
- 5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one
- 1-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-3-phenyl-urea
- bicyclo[3.3.1]nonane-2,4,9-trione
