2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC(C2C1)O
Isomeric SMILES
C1CC2CCCC(C2C1)O
InChI
InChI=1S/C9H16O/c10-9-6-2-4-7-3-1-5-8(7)9/h7-10H,1-6H2
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
- 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl ethanoate
- 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl ethanoate
- [3-(4-tert-butylphenyl)-2-methyl-propyl] ethanoate
- 3-(4-tert-butylcyclohexyl)-2-methyl-propan-1-ol
- N,N-bis[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]nitrous amide
- N-(cyclopentylideneamino)-4-nitro-benzenesulfonamide
- N,N-bis[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]nitrous amide
- triethyl 1-fluoranyl-2-oxidanyl-propane-1,2,3-tricarboxylate
- [5,5-bis(ethylsulfanyl)-2,3,4-tris(oxidanyl)pentyl] benzoate
- 2-azanyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]butanoic acid
