1,2-diazabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNN2CCC1C2
Isomeric SMILES
C1CNN2CCC1C2
InChI
InChI=1S/C6H12N2/c1-3-7-8-4-2-6(1)5-8/h6-7H,1-5H2
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-fluoranyl-4-methoxy-phenyl)-N,3-dimethyl-3-oxidanyl-butanamide
- cerium(3+) carbonate hydrate
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+)
- tetrakis(chloranyl) silicate
- 1-ethyl-6-methoxy-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde
- 2-hydroxyethyl carbamate; oxygen(2-)
- 3-[(6-methoxy-1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)methylamino]-2-phenyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrole-1-carboxylic acid
- 1-(diisocyanatomethyl)-2,4-dimethyl-benzene
- 6-chloranyl-1,3,3-trimethyl-pyrrolo[2,3-b]pyridin-2-one
- 1-(disulfanyl)-1,6-diisocyanato-hexane
