5-azabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC2NC1
Isomeric SMILES
C1CC2CCC2NC1
InChI
InChI=1S/C7H13N/c1-2-6-3-4-7(6)8-5-1/h6-8H,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
- 5-oxidanyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one
- 6-methylhepta-1,5-dien-3-ylbenzene
- 2-phenylimidazole-1,5-diamine
- N1,2-diphenylimidazole-1,5-diamine
- 3-oxidanylidene-N-(2-phenyl-3-phenylazanyl-imidazol-4-yl)butanamide
- 3,4-dimethyl-7-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazepin-2-one
- 5-methoxy-7-methyl-2-phenyl-imidazo[4,5-b]pyridin-3-amine
- 1,4-dimethyl-7-phenyl-3H-imidazo[1,5-b][1,2,4]triazepin-2-one
- N5-methyl-2-phenyl-imidazole-1,5-diamine
- N-ethanoyl-N-(4-ethanoyl-7-methyl-5-oxidanylidene-2-phenyl-imidazo[4,5-b]pyridin-3-yl)ethanamide
