3-azabicyclo[3.2.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C1CNC2
Isomeric SMILES
C1CC2C1CNC2
InChI
InChI=1S/C6H11N/c1-2-6-4-7-3-5(1)6/h5-7H,1-4H2
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
- 4-[2-[3-(3,4-dimethoxyphenyl)propoxy]cyclohexyl]morpholine
- 4-azanyl-2,2-bis(fluoranyl)-3-oxidanyl-hexanoic acid
- 2-(1-benzothiophen-4-yl)ethanol
- 4-oxidanylidene-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid
- 4-[2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]morpholine
- ethoxyethane; 4-oxidanylbutan-2-one
- 1-(1-azanylcyclohexyl)oxycyclohexan-1-amine
- cyclohexane-1,1-diol; cyclohexanol
- cyclohexane hydrochloride
- 4-(3-methylphenoxy)butan-2-one
