N-[3-(methylideneamino)propyl]methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=NCCCN=C
Isomeric SMILES
C=NCCCN=C
InChI
InChI=1S/C5H10N2/c1-6-4-3-5-7-2/h1-5H2
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-[(2-acetamido-3-methyl-butanoyl)amino]ethanoic acid
- 4-methyl-1-[(1-methylpiperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-4-ium diiodide
- (2-bromanyl-5-methoxy-3-methyl-phenyl)methanol
- trimethyl-(2-phenylcyclohepten-1-yl)oxy-silane
- 1,4-bis(chloranyl)-2,5-dinitro-benzene
- 4-chloranyl-2,5-dinitro-phenol
- 1-(1-phenylethyl)-3,4-dihydro-2H-quinoline
- 1-methyl-3,4-dihydro-2H-quinoline-2-carbonitrile
- 1-ethyl-3,4-dihydro-2H-quinoline-2-carbonitrile
- 1-[(3-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline-2-carbonitrile
