2,7-dihydro-1,2-benzoxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC1=O)C=CNO2
Isomeric SMILES
C1C=C2C(=CC1=O)C=CNO2
InChI
InChI=1S/C8H7NO2/c10-7-1-2-8-6(5-7)3-4-9-11-8/h2-5,9H,1H2
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
- cyclohexa-1,3-dien-1-yl thiohypofluorite
- 4-(8,8-dimethyl-6-oxidanylidene-5a,7-dihydro-5H-imidazo[4,5-g][1,2]benzoxazine-6,8-diium-2-yl)phenol
- 1-(chloromethylsulfanyl)cyclohexa-1,3-diene
- methyl (E)-3-methoxy-4-(2-sulfanylideneethanoyloxy)but-2-enoate
- N-(1,2-dihydropyridin-2-yl)propanamide
- 2-[[4,6-bis(carboxymethylamino)-1,3,5-triazin-2-yl]amino]ethanoic acid
- 2-chloranyl-1,2-dihydropyridin-6-amine
- 3-[[4,6-bis(2-carboxyethylamino)-1,3,5-triazin-2-yl]amino]propanoic acid
- cyclohexa-1,3-dien-1-yl thiohypochlorite
- N-(1,2-dihydropyridin-2-yl)ethanamide
