9,9-dimethylbicyclo[3.3.1]nonan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCCC1CC(=O)C2)C
Isomeric SMILES
CC1(C2CCCC1CC(=O)C2)C
InChI
InChI=1S/C11H18O/c1-11(2)8-4-3-5-9(11)7-10(12)6-8/h8-9H,3-7H2,1-2H3
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
- 9,9-dimethylbicyclo[3.3.1]nonane
- 6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- N-methoxybutan-1-amine
- 2-(4,5-dimethoxy-2-sulfamoyl-phenyl)-N,N-diethyl-ethanamide
- N-methoxypropan-2-amine
- 4,5-dimethoxy-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide
- N-methoxy-2-methyl-propan-2-amine
- 4,5-dimethoxy-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide
- N-methoxy-N-propan-2-yl-nitrous amide
- methyl 2-[2-[bis(2-chloroethyl)sulfamoyl]-4,5-dimethoxy-phenyl]ethanoate
