3-oxidanylideneprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=C=O)C(=O)N
Isomeric SMILES
C(=C=O)C(=O)N
InChI
InChI=1S/C3H3NO2/c4-3(6)1-2-5/h1H,(H2,4,6)
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
- 6,7-dimethyl-1-nitro-naphthalene
- 5,5-dinitropentan-2-one
- 1-(3-bromanylpropoxy)octane
- 2-(5,7-dinitroquinolin-8-yl)oxyethanol
- 2-(5,7-dinitroquinolin-8-yl)sulfanylethanethiol
- ethyl 4-oxidanylidene-4-(4-propan-2-ylphenyl)butanoate
- ethyl 4-(4-cyclohexylphenyl)-4-oxidanylidene-butanoate
- 2-chloranyl-4-(dihydroxyboranyl)benzoic acid
- 2-fluoranyl-4-(5-propyl-1,3,2-dioxaborinan-2-yl)benzenecarbonitrile
- 2-fluoranyl-4-(5-pentyl-1,3,2-dioxaborinan-2-yl)benzenecarbonitrile
