1-azabicyclo[2.1.0]pentan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C1(C2)N
Isomeric SMILES
C1CN2C1(C2)N
InChI
InChI=1S/C4H8N2/c5-4-1-2-6(4)3-4/h1-3,5H2
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
- 4-(4-chloranylbenzotriazol-2-yl)-N,N-diethyl-aniline
- N,N-dimethyl-4-(5-methylbenzotriazol-2-yl)aniline
- 4-(5-bromanylbenzotriazol-2-yl)-N,N-dipropyl-aniline
- 4-(5-chloranylbenzotriazol-2-yl)-N,N-dimethyl-aniline
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; oxiran-2-ylmethanol
- oxolan-2-ylmethyl 3-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate
- 4-[5-[bis(fluoranyl)methoxy]pyridin-2-yl]oxyphenol
- 3-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-1-(1,2-oxazolidin-2-yl)propan-1-one
- [(Z)-2-azanyloxypent-2-enyl] 3-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate
- 2-butyl-5,5-dimethyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-4H-pyrimidin-6-one
