4-azanyl-1,2,5-oxadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NONC1=O)N
Isomeric SMILES
C1(=NONC1=O)N
InChI
InChI=1S/C2H3N3O2/c3-1-2(6)5-7-4-1/h(H2,3,4)(H,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
- N-[2-(2-fluorophenyl)ethyl]-N'-(4-pentoxyphenyl)ethanediamide
- (5-acetamido-4,6-diacetyloxy-3-methoxy-oxan-2-yl)methyl ethanoate
- (4-bromanyl-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ethanoate
- 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-(4,4-dimethyl-1,3-dioxolan-2-yl)-2-phenyl-1,3,2-dioxaphospholane
- 1,1-bis(phenylsulfanyl)propan-2-one
- 4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol
- 4,4,8-trimethylnon-7-en-2-one
- 2,5-dimethyl-2,4-bis(oxidanyl)furan-3-one
- methyl 3-(1-ethanoyl-2,2-dimethyl-cyclopentyl)propanoate
- (5-acetamido-3-acetyloxy-2-methoxy-6-methyl-oxan-4-yl) ethanoate
