2,3,3a,4,5,6,7,7a-octahydro-1H-indene-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(C(CC2C1)O)O
Isomeric SMILES
C1CC2CC(C(CC2C1)O)O
InChI
InChI=1S/C9H16O2/c10-8-4-6-2-1-3-7(6)5-9(8)11/h6-11H,1-5H2
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-(ethoxymethyl)-5-methoxy-pent-1-yn-3-ol
- 1-methoxy-4-piperidin-1-yl-butan-2-one
- methyl 2-acetyloxy-6-methyl-benzoate
- 1,3-dioxan-5-yl benzoate
- methyl 2-(dimethoxymethyl)-6-nitro-benzoate
- 1,4-dicyclohexylbut-2-yne-1,4-diol
- 4,5-dihydro-1H-imidazol-2-yldiazane
- 2,2,4,6-tetramethyl-1-(oxiran-2-ylmethyl)piperidine
- 1,3-diphenoxypropan-2-yl ethanoate
- 2,4-dimethyl-6-(2-methylbutan-2-yl)phenol
