3-methylbicyclo[2.2.2]octan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCC1(CC2)O
Isomeric SMILES
CC1CC2CCC1(CC2)O
InChI
InChI=1S/C9H16O/c1-7-6-8-2-4-9(7,10)5-3-8/h7-8,10H,2-6H2,1H3
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
- N-[3-(4-azanylbutylamino)propyl]-4-nitro-benzenesulfonamide
- 1,5,9-triazacyclohenicosan-10-one
- N-methyloctan-3-imine
- N-pyrrolidin-1-ylbenzamide
- methyl 2,6-bis(dimethylaminomethylideneamino)hexanoate
- 3-azanyl-5-(hydroxymethyl)-4-methyl-oxolan-2-one
- N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-nitro-1H-pyrazole-5-carboxamide
- 2-tert-butyl-5,5,6-trimethyl-1,3-dioxan-4-one
- 3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6-nitro-quinazolin-4-one
- 2-tert-butyl-5-(1-hydroxyethyl)-5-methyl-1,3-dioxolan-4-one
