1,3-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=O)O2
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=O)O2
InChI
InChI=1S/C8H5NO2/c10-8-9-5-6-3-1-2-4-7(6)11-8/h1-5H
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
- 4,6-dimethyl-1,3-benzoxazin-2-one
- (3-chloranyl-2-oxidanyl-phenyl)-phenyl-methanone
- ethyl 3-bromanyl-4-oxidanylidene-pentanoate
- 3-bromanyl-4-oxidanylidene-pentanoic acid
- 2-(2-chlorophenyl)-3-[2-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one
- 6-methyl-4-phenyl-[1,2]thiazolo[5,4-b]pyridin-3-one
- 4-methyl-6-phenyl-[1,2]thiazolo[5,4-b]pyridin-3-one
- 2-bromanyl-4,6-diphenyl-pyridine-3-carboxamide
- 3-bromanyl-6-methyl-4-phenyl-[1,2]thiazolo[5,4-b]pyridine
- N-(1,3-benzothiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
