7,8-dimethoxy-2,3-benzoxazin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=NOC2=O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=NOC2=O)OC
InChI
InChI=1S/C10H9NO4/c1-13-7-4-3-6-5-11-15-10(12)8(6)9(7)14-2/h3-5H,1-2H3
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
- 6-chloranyl-4-ethyl-7-[(4-methoxyphenyl)methoxy]chromen-2-one
- (4-ethyl-2-oxidanylidene-chromen-7-yl) 4-methoxybenzoate
- 7-ethoxy-4,8-dimethoxy-furo[2,3-b]quinoline
- 3,4,8,9-tetramethylfuro[2,3-f]chromen-7-one
- 6-chloranyl-3-(3,4-diethoxyphenyl)chromen-2-one
- 3-ethyl-7-[(2-methoxyphenyl)methoxy]-4-methyl-chromen-2-one
- 4,8,9-trimethyl-3-phenyl-furo[2,3-f]chromen-7-one
- 2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoic acid
- 2-methylpropyl 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanoate
- 1-ethyl-6-methyl-3-pyridin-2-yl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
