1,4-diazabicyclo[3.3.3]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCN(C1)CCN2
Isomeric SMILES
C1CC2CCCN(C1)CCN2
InChI
InChI=1S/C9H18N2/c1-3-9-4-2-7-11(6-1)8-5-10-9/h9-10H,1-8H2
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
- (1,1-diethyl-1,2,4-triazol-1-ium-3-yl)methanamine
- 2-(2-isocyanatoethyl)-1-methyl-pyrrolidine
- N-(3-methyl-3-azabicyclo[3.2.1]octan-8-ylidene)hydroxylamine
- 1-butyl-3-methyl-imidazol-2-one
- 2-(cyanoamino)-N,N-dimethyl-2-methylimino-ethanamide
- 1-[(3S)-pyrrolidin-3-yl]pyrrolidin-2-one
- N-methyl-N-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)methanamide
- 1-ethenyl-4-sulfanylidene-pyrimidin-2-one
- N-ethyl-N,2-dimethyl-propanethioamide
- 1-(azetidin-3-yl)piperidin-4-one
