cyclopentane-1,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=N)CC1=N
Isomeric SMILES
C1CC(=N)CC1=N
InChI
InChI=1S/C5H8N2/c6-4-1-2-5(7)3-4/h6-7H,1-3H2
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-[4-[5-(dimethylamino)pentyl]phenyl]-N,N-dimethyl-pentan-1-amine
- dimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]-phenyl-silane
- 1,4-bis(6-bromanylhexyl)-2-nitro-benzene
- [1-ethoxy-3-(4-methylphenyl)propan-2-yl] ethanoate
- 4-[3-[4-(dimethylamino)butyl]phenyl]-N,N-dimethyl-butan-1-amine
- 4-propan-2-ylideneoxetan-2-one
- methyl 3-[4-(6-bromanylhexyl)phenyl]propanoate
- 3-[2-[2-[2-[3-(dimethylamino)propyl]-1,3-dithian-2-yl]ethyl]-1,3-dithian-2-yl]-N,N-dimethyl-propan-1-amine
- 3-[4-[4-(3-oxidanylpropyl)phenyl]phenyl]propan-1-ol
- 5-[4-[5-(diethylamino)pentyl]phenyl]-N,N-diethyl-pentan-1-amine
