8,8a-dihydro-1,2-benzoxazin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(=CC=NO2)C=CC1=O
Isomeric SMILES
C1C2C(=CC=NO2)C=CC1=O
InChI
InChI=1S/C8H7NO2/c10-7-2-1-6-3-4-9-11-8(6)5-7/h1-4,8H,5H2
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
- 7-ethyl-2-pyridin-3-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazole-6-thione
- 7,8-dihydro-5H-quinolin-6-one hydrobromide
- 4,8,8-trimethyl-5,7-dihydroquinolin-6-one
- 2,3-dimethyl-1,5-dihydroindol-6-one
- 2H-quinazolin-8-one
- 5-azanyl-3,3-dimethyl-1H-indol-2-one
- 7-azanyl-3-methyl-1H-quinolin-2-one
- 2-pyridin-4-yl-5H-[1,3]thiazolo[4,5-g][1,4]benzoxazin-6-one hydrobromide
- 6-azanyl-3,3-dimethyl-1H-indol-2-one hydrochloride
- 2-pyridin-4-yl-8H-[1,3]thiazolo[5,4-g][1,4]benzoxazin-7-one hydrobromide
