3-ethanoyl-1H-azet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNC1=O
Isomeric SMILES
CC(=O)C1=CNC1=O
InChI
InChI=1S/C5H5NO2/c1-3(7)4-2-6-5(4)8/h2H,1H3,(H,6,8)
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
- 4-phenyl-4-[(phenylmethyl)amino]butan-2-one
- (phenylmethyl) N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbamate
- [2-methylsulfanyl-3-[(4-nitrophenyl)methyl]imidazol-4-yl]methanol
- N-[phenyl-(prop-2-enylamino)phosphoryl]prop-2-en-1-amine
- [2-methylprop-2-enoxy(prop-2-enyl)phosphoryl]benzene
- [2-methylprop-2-enoxy(2-methylprop-2-enyl)phosphoryl]benzene
- N-[phenyl(prop-2-enyl)phosphoryl]prop-2-en-1-amine
- 1-phenyl-N-[phenyl(prop-2-enyl)phosphoryl]prop-2-en-1-amine
- N-bis(prop-2-enyl)phosphoryl-1-phenyl-methanamine
- 2-phenyl-3,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide
