3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCCC(C1)N2C
Isomeric SMILES
CN1CC2CCCC(C1)N2C
InChI
InChI=1S/C9H18N2/c1-10-6-8-4-3-5-9(7-10)11(8)2/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
- N-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-3-azabicyclo[3.2.2]nonane-3-carboxamide
- N-[2-(tert-butylamino)-1-(3,4-dichlorophenyl)ethyl]ethanethioamide hydrochloride
- 2-(aminomethyl)-3-phenyl-propanethioamide
- 2-(aminomethyl)-3-phenyl-propanethioic S-acid
- N-[2-azanyl-1-(3,4-dichlorophenyl)-3,3-dimethyl-butyl]ethanethioamide
- 3-(3,4-dichlorophenyl)propanethioamide hydrochloride
- 3-(3,4-dichlorophenyl)propanethioamide
- 4-(tert-butylamino)-3-(3,4-dichlorophenyl)butanethioic S-acid hydrochloride
- 3-methylcyclohexan-1-ol; propan-2-ol
- 2-propan-2-yl-1-sulfanyloxy-xanthen-9-one
