1H-azet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC1=O
Isomeric SMILES
C1=CNC1=O
InChI
InChI=1S/C3H3NO/c5-3-1-2-4-3/h1-2H,(H,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
- 11-diazanylundecan-4-yldiazane
- 9-diazanylnonan-4-yldiazane
- bis(azanyl)-[3-[bis(azanyl)amino]propyl]-propyl-azanium
- N-decan-3-ylhydroxylamine
- N-[(E)-icos-11-en-3-yl]hydroxylamine
- ethyl 4-[2-[[4-(4-propoxyphenyl)phenyl]carbonylamino]ethanoyl]benzoate
- 4-[2-[4-(4-propoxyphenyl)phenyl]-1,3-thiazol-5-yl]benzoic acid
- ethyl 4-[2-[4-(4-propoxyphenyl)phenyl]-1,3-thiazol-5-yl]benzoate
- 4-[2-(4-pentoxyphenyl)-1,3-thiazol-5-yl]benzoic acid
- 4-[5-(4-hexoxyphenyl)-1,3-thiazol-2-yl]benzoic acid
