1,2-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)ON=C1
Isomeric SMILES
C1=CC(=O)ON=C1
InChI
InChI=1S/C4H3NO2/c6-4-2-1-3-5-7-4/h1-3H
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
- 3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole
- 2-[(5-azanyl-1,2-benzothiazol-3-yl)oxy]ethanenitrile
- (E)-3-(diethylcarbamoylamino)-4,4,4-tris(fluoranyl)but-2-enoate
- (E)-3-(diethylcarbamoylamino)-4,4,4-tris(fluoranyl)but-2-enoic acid
- (2-chloranyl-5-nitro-phenyl)-(2-methoxyphenyl)methanol
- 3-nitro-1,2-benzoxazole
- 6-chloranyl-3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole
- 5-nitro-1,2-benzothiazole-3-carbonitrile
- 7-cyclobutyl-N-methyl-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine hydrochloride
- 7-cyclobutyl-N-methyl-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
