3-methylcyclobutane-1,2-diimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=N)C1=N
Isomeric SMILES
CC1CC(=N)C1=N
InChI
InChI=1S/C5H8N2/c1-3-2-4(6)5(3)7/h3,6-7H,2H2,1H3
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-methylheptane-1,2,5,6-tetramine tetrahydrochloride
- 2-methylheptane-1,2,5,6-tetramine
- 3-(iminomethyl)cyclobutan-1-imine
- 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
