N-[(methylideneamino)methyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NCN=C
Isomeric SMILES
C=NCN=C
InChI
InChI=1S/C3H6N2/c1-4-3-5-2/h1-3H2
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-(3-methylphenyl)-2-(4-phenylpyridin-1-ium-1-yl)ethanamide
- N-(3-methylphenyl)-4-[[(3-methylphenyl)amino]methoxy]benzamide
- N,N'-bis[2-[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]ethanediamide
- N,N'-bis(2-chloranyl-5-methyl-phenyl)ethanediamide
- N1,N2-bis[(3-methylphenoxy)methyl]cyclohexane-1,2-diamine
- N1,N3-bis[3-[(4-methylphenyl)sulfamoyl]phenyl]benzene-1,3-disulfonamide
- N,N'-bis(3-methylphenyl)-2-propyl-propanediamide
- N1,N2-bis(3-methylphenyl)benzene-1,2-disulfonamide
- N1,N3-bis(3-methylphenyl)benzene-1,3-disulfonamide
- N2,N6-bis(3-methylphenyl)naphthalene-2,6-disulfonamide
