1-(azanylidenemethylideneamino)propane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)(N)N=C=N
Isomeric SMILES
CCC(N)(N)N=C=N
InChI
InChI=1S/C4H10N4/c1-2-4(6,7)8-3-5/h5H,2,6-7H2,1H3
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
- N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]tetradecanamide
- copper(1+); 10H-phenothiazine; ethanoate
- tributylphosphane; tris(2-methylpropyl)phosphane
- 4-methyl-2-[[4-methyl-2-(phenylsulfonylamino)pentanoyl]amino]-N-(2-oxidanyloxolan-3-yl)pentanamide
- N-[3-(4-methylphenyl)prop-2-ynyl]-1-phenyl-methanimine
- (2-chlorophenyl)methyl N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]carbamate
- N-but-2-ynyl-1-(3,4-dimethoxyphenyl)methanimine
- (4-chlorophenyl)methyl N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]carbamate
- N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine
- N-but-2-ynyl-1-(3-nitrophenyl)methanimine
