2-[(E)-2-azanylethenyl]iminoethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=CN=CC#N)N
Isomeric SMILES
C(=C/N=CC#N)\N
InChI
InChI=1S/C4H5N3/c5-1-3-7-4-2-6/h1,3-4H,5H2/b3-1+,7-4?
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
- ethyl 2-cyano-2-(2-morpholin-4-ylcyclohexen-1-yl)imino-ethanoate
- 4-(methylideneamino)-3-piperidin-1-yl-cyclohex-3-ene-1,2-dicarbonitrile
- 2-[(E)-1-morpholin-4-yl-1-phenyl-prop-1-en-2-yl]iminopropanedinitrile
- 5,7-bis(chloranyl)-1,4-dihydroquinoxaline-2,3-dithione
- N-(trifluoromethyl)-1,3-dithiol-2-imine
- 5-chloranyl-1,4-dihydroquinoxaline-2,3-dithione
- 5,7-dimethyl-1,4-dihydroquinoxaline-2,3-dithione
- 6-chloranyl-1,4-dihydroquinoxaline-2,3-dithione
- 5-methyl-1,4-dihydroquinoxaline-2,3-dithione
- 6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dithione
