N2-methylbutane-1,2-diimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC)C=N
Isomeric SMILES
CCC(=NC)C=N
InChI
InChI=1S/C5H10N2/c1-3-5(4-6)7-2/h4,6H,3H2,1-2H3
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
- N2-methylpropane-1,2-diimine
- dicalcium ethane-1,2-diamine tetraethanoate
- 1-butan-2-yl-1-(2-methylpropyl)-3-propan-2-yl-urea
- N-(2-methylpropyl)-N-propan-2-yl-propane-1-sulfonamide
- 1-pentyl-1,3-di(propan-2-yl)urea
- 1-butan-2-yl-3-cyclopentyl-1-(2-methylpropyl)urea
- aminocarbonyl-butyl-tert-butyl-ethyl-azanium
- N-ethyl-N-(3-methylbutan-2-yl)pyrrolidine-1-carboxamide
- N-(2-methylpropyl)-N-propan-2-yl-cyclopentanecarboxamide
- cyclobutane; N-pentan-3-yl-N-propyl-methanamide
