N-(cyclopropylideneamino)cyclopropanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=NN=C2CC2
Isomeric SMILES
C1CC1=NN=C2CC2
InChI
InChI=1S/C6H8N2/c1-2-5(1)7-8-6-3-4-6/h1-4H2
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
- 5-[2,3-bis(chloranyl)-4-oxidanyl-phenyl]-2,3,4-tris(chloranyl)phenol
- 5-chloranyl-2-oxidanyl-isoindole-1,3-dione
- 3,4,6-tris(fluoranyl)-5-[2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl]benzene-1,2-diol
- [1-oxidanyl-2,5-bis(oxidanylidene)-4-propanoyloxy-pyrrolidin-3-yl] propanoate
- cyclodocosanol
- 3,4-dimethyl-1-oxidanyl-pyrrolidine-2,5-dione
- N-cyclooctadecylidenehydroxylamine
- N-(cyclotetradecylideneamino)cyclotetradecanimine
- [4-acetyloxy-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate
- ethyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
