N-(aminomethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCN
Isomeric SMILES
C=CC(=O)NCN
InChI
InChI=1S/C4H8N2O/c1-2-4(7)6-3-5/h2H,1,3,5H2,(H,6,7)
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-pyrazol-1-ylethanamide
- 2-(4-chloranylpyrazol-1-yl)ethanenitrile
- 2-(3-methylpyrazol-1-yl)ethanenitrile
- 6-nitro-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 2,4-bis(chloranyl)-6-nitro-quinoline-3-carbonitrile
- 2,4-bis(fluoranyl)-6-nitro-quinoline-3-carbonitrile
- 6-azanyl-2,4-bis(fluoranyl)quinoline-3-carbonitrile
- 7-oxidanylidenetridecanoic acid
- 8-oxidanylidenetridecanoic acid
- 9-oxidanylidenetridecanoic acid
