4,6-dimethyl-2,3-benzoxazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)ON=C2C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)ON=C2C
InChI
InChI=1S/C10H9NO2/c1-6-3-4-8-9(5-6)7(2)11-13-10(8)12/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
- methyl 3-(bromomethyl)-6-[2-methyl-1-(1-methylimidazol-4-yl)-1-oxidanyl-propyl]naphthalene-2-carboxylate
- methyl 1-methyl-6-[2-methyl-1-(1-methylimidazol-4-yl)-1-oxidanyl-propyl]naphthalene-2-carboxylate
- methyl 3-methyl-6-[2-methyl-1-(1-methylimidazol-4-yl)-1-oxidanyl-propyl]naphthalene-2-carboxylate
- methyl 6-[2-methyl-1-(1-methylimidazol-4-yl)-1-oxidanyl-propyl]naphthalene-2-carboxylate
- 3-azanylhex-5-en-2-one
- 6-(1,3-benzodioxol-5-yl)-2-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione
- 6-(1,3-benzodioxol-5-yl)-8-methoxy-2-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione
- 5-methyl-5-phenyl-hexane-2,3-dione
- 11-(1,3-benzodioxol-5-yl)-7-methyl-5,5a,8,11-tetrahydropyrazino[2,1-g][1,7]naphthyridine-6,9-dione
- methyl 4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-pentanoate
