prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.C=CC(=O)N
Isomeric SMILES
C=CC(=O)N.C=CC(=O)N
InChI
InChI=1S/2C3H5NO/c2*1-2-3(4)5/h2*2H,1H2,(H2,4,5)
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
- (E)-N1-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethyl]-2-methylsulfonyl-N1'-prop-2-ynyl-ethene-1,1-diamine
- 1-hexanoyloxyethyl(trimethyl)azanium chloride
- (Z)-2-nitro-N1'-prop-2-ynyl-N1-[2-(pyridin-2-ylmethylsulfanyl)ethyl]ethene-1,1-diamine
- 1-hexanoyloxyethyl(trimethyl)azanium
- 1-cyano-2-prop-2-ynyl-1-[2-(pyridin-2-ylmethylsulfanyl)ethyl]guanidine
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; molecular nitrogen; phosphonic acid
- 1-cyano-2-prop-2-ynyl-1-(2-sulfanylethyl)guanidine
- hexakis(fluoranyl)antimony(1-); pentakis(chloranyl)bismuth
- 4-(3,5-dimethylmorpholin-4-yl)benzenediazonium tetrafluoroborate
- chloranylzinc(1+); 4-(3,5-dimethylmorpholin-4-yl)benzenediazonium
