(E)-2-ethanoyl-3-(methylamino)but-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C(=O)C)NC
Isomeric SMILES
C/C(=C(/C#N)\C(=O)C)/NC
InChI
InChI=1S/C7H10N2O/c1-5(9-3)7(4-8)6(2)10/h9H,1-3H3/b7-5+
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
- 1-[[(E)-1-cyano-1-nitro-prop-1-en-2-yl]amino]urea
- ethyl (E)-3-(2-aminocarbonylhydrazinyl)-2-cyano-but-2-enoate
- 1-[[(E)-3-cyano-4-oxidanylidene-pent-2-en-2-yl]amino]urea
- 5-methyl-4-nitro-2-phenyl-pyrazol-3-amine
- 8-methoxy-7-nitro-benzo[f]quinazolin-1-amine
- 8-methoxy-7-nitro-4H-benzo[f]quinazolin-1-one
- ethyl 2,3-bis(3-nitrophenyl)benzo[a]quinolizin-5-ium-4-carboxylate
- 1-chloranyl-8-methoxy-7-nitro-benzo[f]quinazoline
- 8-methoxybenzo[f]quinazolin-7-amine
- 1-(4-chlorophenyl)-3H-pyrrolo[2,1-a]isoquinolin-2-one
