prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
[CH+]=CC(=O)N
Isomeric SMILES
[CH+]=CC(=O)N
InChI
InChI=1S/C3H3NO/c1-2-3(4)5/h1-2H,(H-,4,5)/p+1
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
- propyl 4-azanyl-2,2,3-trimethyl-4-oxidanylidene-butanoate
- trimethyl-[(2-methylpropanoylamino)methyl]azanium
- 4-(2-chloranyl-4-methoxy-phenyl)-2-methyl-5-oxidanyl-2-propan-2-yl-1H-pyrrol-3-one
- (2Z)-3-bromanyl-2-(ethoxymethylidene)-4-phenyl-butanoic acid
- (Z)-2-(cyanomethyl)-3-phenyl-prop-2-enoic acid
- 2-(2-chloranyl-4-methoxy-phenyl)-8-ethyl-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one
- (E)-2-(fluoranylmethyl)-3-phenyl-prop-2-enoic acid
- 4-(2-chloranyl-6-methoxy-phenyl)-2,2-dimethyl-5-oxidanyl-1H-pyrrol-3-one
- (E)-2-methyl-3-sulfanyl-prop-2-enoic acid
- 4-(2-chloranyl-6-methoxy-phenyl)-2-methyl-5-oxidanyl-2-propan-2-yl-1H-pyrrol-3-one
