azetidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC1=O
Isomeric SMILES
C1C(=O)NC1=O
InChI
InChI=1S/C3H3NO2/c5-2-1-3(6)4-2/h1H2,(H,4,5,6)
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
- methyl pentyl dipropyl silicate
- diethyl(dimethoxy)silane
- 2-azanyl-9-[12-[(phenylmethyl)amino]dodecyl]-3H-purin-6-one hydrochloride
- 2-azanyl-9-[12-[(phenylmethyl)amino]dodecyl]-3H-purin-6-one
- N-(dipyridin-2-ylmethylideneamino)furan-2-carboxamide
- 4-cyclopropyl-1-methyl-3,6-dihydro-2H-pyridine
- ethyl 3-[3-fluoranyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propanoate
- 2,4-dimethoxy-1,6-bis(oxidanyl)anthracene-9,10-dione
- 2-(4-isothiocyanatophenyl)ethyl-trimethyl-azanium chloride
- 2-(4-isothiocyanatophenyl)ethyl-trimethyl-azanium
