5-azanyl-1,2,4-oxadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=O)NO1)N
Isomeric SMILES
C1(=NC(=O)NO1)N
InChI
InChI=1S/C2H3N3O2/c3-1-4-2(6)5-7-1/h(H3,3,4,5,6)
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
- (3S,4R)-4-[bis(fluoranyl)methyl]-1-(phenylmethyl)-3-propyl-azetidin-2-one
- diethyl 2-methyl-2-(1-methylpyrrol-2-yl)propanedioate
- 9-(hydroxymethyl)-9H-acridine-10-carboxamide
- [(E)-2-phenylpropylideneamino] pyridine-4-carboxylate
- 6-[4-(hydroxymethyl)piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione
- (2S)-2-[[1H-imidazol-2-ylmethyl(methyl)carbamoyl]amino]-3-methyl-butanoic acid
- 5-propan-2-yl-3-pyridin-3-yl-3H-2-benzofuran-1-one
- 2-methyl-2-[oxidanyl(phenyl)amino]-3H-inden-1-one
- 2-[oxidanyl(phenyl)amino]-3,4-dihydro-2H-naphthalen-1-one
- 5-but-3-enyl-1-methyl-imidazo[4,5-c]quinolin-4-one
