3-(iminomethyl)cyclobutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=N)C=N
Isomeric SMILES
C1C(CC1=N)C=N
InChI
InChI=1S/C5H8N2/c6-3-4-1-5(7)2-4/h3-4,6-7H,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
- 2-(iminomethyl)cyclobutan-1-imine
- N3-(2-azanylpropyl)-2-methyl-pentane-1,3,4-triamine
- N3-(2-azanylpropyl)-2-methyl-pentane-1,3,4-triamine tetrahydrochloride
- [5-(1-benzothiophen-4-yl)-1,2,3,4-tetrazol-1-yl] propanoate
- 2-[5-(5,6,7-trimethoxy-1-benzothiophen-2-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- [5-(6-methoxy-3-methyl-1-benzofuran-2-yl)-1,2,3,4-tetrazol-1-yl] propanoate
- [5-(1-benzofuran-2-yl)-1,2,3,4-tetrazol-1-yl] propanoate
- 5-(1-benzothiophen-2-yl)-1-methyl-1,2,3,4-tetrazole
- 2-[5-(4-methyl-1-benzothiophen-2-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- [5-(1-benzothiophen-6-yl)-1,2,3,4-tetrazol-1-yl] propanoate
