5,7-dihydro-1,2-benzoxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC=NO2)CC1=O
Isomeric SMILES
C1C=C2C(=CC=NO2)CC1=O
InChI
InChI=1S/C8H7NO2/c10-7-1-2-8-6(5-7)3-4-9-11-8/h2-4H,1,5H2
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
- 7,8-dihydro-2H-quinolin-6-one
- 4-bromanyl-1,5-dihydroindol-6-one
- 5-azanyl-6-nitro-spiro[1H-indole-3,1'-cyclohexane]-2-one
- 7,8-dihydro-5H-quinolin-6-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 3,3-dimethyl-5-[(6-methylpyridin-2-yl)amino]-6-nitro-1H-indol-2-one
- 2,5-dihydro-1H-quinolin-6-one
- N-(6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
- 5H-quinoline-6-thione
- 6-azanyl-5-nitro-3-prop-2-enyl-1,3-dihydroindol-2-one
- 7-azanyl-6-sulfanyl-3,4-dihydro-1H-quinolin-2-one hydrochloride
