N-[2-(methylideneamino)ethyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NCCN=C
Isomeric SMILES
C=NCCN=C
InChI
InChI=1S/C4H8N2/c1-5-3-4-6-2/h1-4H2
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,N-dimethyl-3-(methylideneamino)propan-1-amine
- 2-(methylideneamino)-N-[2-(methylideneamino)ethyl]ethanamine
- fluoranylzinc(1+)
- N-(4-nitrophenyl)methanethioamide
- 6-(3-nitrophenyl)pyridine-2-carbaldehyde
- 6-[3-(trifluoromethyl)phenyl]pyridine-2-carbaldehyde
- 6-(3-methylphenyl)pyridine-2-carbaldehyde
- 6-(3-methoxyphenyl)pyridine-2-carbaldehyde
- 4-diazenylbenzenecarbonitrile
- (2-chlorophenyl)diazene
