8-methylbicyclo[6.1.0]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCCCC1C2
Isomeric SMILES
CC12CCCCCCC1C2
InChI
InChI=1S/C10H18/c1-10-7-5-3-2-4-6-9(10)8-10/h9H,2-8H2,1H3
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
- (3aR,6aR)-6-methylidene-2,3,3a,4,5,6a-hexahydro-1H-pentalene
- (3aR,6aR)-6-methyl-1,2,3,3a,4,6a-hexahydropentalene
- 1-chloranyl-2-methyl-cyclopentene
- (2-chloranylcyclohexen-1-yl)methanol
- 5-phenylbicyclo[3.1.0]hexane
- 8-chloranyl-8-azabicyclo[3.2.1]octane
- 1-(2-methylidenecyclohexyl)ethenylbenzene
- N-ethyl-4-[[4-[ethyl(methyl)amino]phenyl]methyl]-N-methyl-aniline
- N,2-dimethyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]aniline
- N-phenyl-2-[(2-phenylazanylphenyl)methyl]aniline
