1-azabicyclo[2.1.0]pentan-5-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C1C2=N
Isomeric SMILES
C1CN2C1C2=N
InChI
InChI=1S/C4H6N2/c5-4-3-1-2-6(3)4/h3,5H,1-2H2
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
- N1',N1'-bis(1-azanylethenyl)ethene-1,1-diamine
- [(E)-8-butoxydec-4-enoxy]benzene
- undec-10-en-2-yloxybenzene
- 1-bromanyl-4-[(E)-4-methoxybut-2-enoxy]benzene
- ethane-1,2-diol; phenyl (E)-octadec-9-enoate
- 1,3,5-tris(bromanyl)-2-[(E)-4-[2,4,6-tris(bromanyl)phenoxy]but-2-enoxy]benzene
- 1,3,5-tris(bromanyl)-2-[(E)-4-(2-chloroethyloxy)but-2-enoxy]benzene
- 1-bromanyl-4-[(E)-4-(2-fluoranylphenoxy)but-2-enoxy]benzene
- 2-bromanyl-4-chloranyl-1-ethenoxy-benzene
- (1E,7E)-1,8-dimethoxyocta-1,7-diene
