2-(ethenylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CNCC(=O)N
Isomeric SMILES
C=CNCC(=O)N
InChI
InChI=1S/C4H8N2O/c1-2-6-3-4(5)7/h2,6H,1,3H2,(H2,5,7)
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
- (E)-8-(4-propylphenyl)oct-7-enoic acid
- 6-cyanohexyl(triphenyl)phosphanium bromide
- azane; N-propyldocosan-1-amine
- 6-cyanohexyl(triphenyl)phosphanium
- N-propyldocosan-1-amine
- (E)-8-(4-propylphenyl)oct-7-enenitrile
- azane; N-propyldodecan-1-amine
- ethyl 8-(phenylmethylsulfanyl)octanoate
- N1-[1-[1-(docosylamino)propan-2-ylamino]propan-2-yl]propane-1,2-diamine
- 12-methylsulfanyldodecanoic acid
