(E)-2-azanylbut-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C#N)N
Isomeric SMILES
C/C=C(\C#N)/N
InChI
InChI=1S/C4H6N2/c1-2-4(6)3-5/h2H,6H2,1H3/b4-2+
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
- 2-methyl-6-oxidanylidene-1H-pyrazine-3,5-dicarbonitrile
- 3,6-bis(oxidanylidene)-2,7-dihydro-1H-pyrazolo[3,4-b]pyrazine-5-carbonitrile
- 2,2-bis[(4-methoxyphenyl)amino]-1-phenyl-ethanone
- 2,2-bis[(2-methylphenyl)amino]-1-phenyl-ethanone
- methyl 1-(2-nitrophenyl)pyrrolidine-2-carboxylate
- methyl 1-(2-nitrophenyl)piperidine-2-carboxylate
- 5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one
- 1-(2-nitropyridin-3-yl)pyrrolidine-2-carboxylic acid
- 1-(2-nitropyridin-3-yl)piperidine-2-carboxylic acid
- methyl 1-(2-nitropyridin-3-yl)pyrrolidine-2-carboxylate
