4-oxidanyl-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)NC(=O)O2
Isomeric SMILES
C1=CC2=C(C(=C1)O)NC(=O)O2
InChI
InChI=1S/C7H5NO3/c9-4-2-1-3-5-6(4)8-7(10)11-5/h1-3,9H,(H,8,10)
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
- 8-methyl-[1,2,4]triazolo[3,4-c][1,2,4]triazin-5-one
- 8-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 8,8-dimethyl-4-methylidene-1-propyl-2-oxaspiro[2.5]octane
- 3-butoxy-1,2-benzothiazole
- 7-methyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 1-methoxy-3-(4-nitrophenyl)imidazolidin-2-one
- 2,7-dimethyl-1,5,7,8-tetrahydropteridine-4,6-dione
- N-(1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)ethanamide
- 1-[4-(methoxymethyl)phenyl]ethanol
- 2-[[5-(furan-3-yl)-2-methyl-oxolan-2-yl]methyl]-4-methyl-furan
