(E)-2-(methylideneamino)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC=CN
Isomeric SMILES
C=N/C=C/N
InChI
InChI=1S/C3H6N2/c1-5-3-2-4/h2-3H,1,4H2/b3-2+
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
- methyl 2-[(E)-1-azanyl-1-phenyl-prop-1-en-2-yl]imino-2-cyano-ethanoate
- methyl 2-cyano-2-[(E)-1-morpholin-4-yl-1-phenyl-prop-1-en-2-yl]imino-ethanoate
- cyanomethyl (2E)-2-(4-methylphenyl)sulfonyloxyiminoethanoate
- ethyl 2-cyano-2-[(E)-2-phenylethenyl]imino-ethanoate
- (1E)-1-(azanyldiazenyl)buta-1,3-diene
- 2-(2-morpholin-4-ylcyclohexyl)iminopropanedinitrile
- (carbonocyanidoyliminomethylamino) 4-methylbenzenesulfonate
- ethyl 2-cyano-2-(2-morpholin-4-ylcyclopenten-1-yl)imino-ethanoate
- ethyl 2-[(Z)-2-azanyl-2-phenyl-ethenyl]imino-2-cyano-ethanoate
- 2-[(E)-2-azanylethenyl]iminoethanenitrile
