2-(aminomethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)C(=O)N
Isomeric SMILES
C=C(CN)C(=O)N
InChI
InChI=1S/C4H8N2O/c1-3(2-5)4(6)7/h1-2,5H2,(H2,6,7)
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
- (Z)-2-azanylpent-2-enamide
- 4-ethyl-1-tetradecyl-pyridin-1-ium bromide
- [3-(1-hydroxyethyl)-2,5-bis(oxidanyl)hexan-3-yl]azanium
- carbonic acid; 1-hexadecylpyridin-1-ium; chloride
- (diphenylmethyl) 3-[3-(aminocarbonylamino)-2-oxidanylidene-imidazolidin-1-yl]-6-azanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate
- 1-hexadecan-3-ylpyridin-1-ium bromide
- 1-hexadecan-3-ylpyridin-1-ium
- 1-hexadecylpyridin-1-ium; phosphoric acid; chloride
- (1-oxidanyl-1-phosphonatooxy-ethyl) phosphate
- carbonic acid; 4-ethyl-1-tetradecyl-pyridin-1-ium; bromide
