1,6,7-trimethyl-4H-3,1-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)COC(=O)N2C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)COC(=O)N2C)C
InChI
InChI=1S/C11H13NO2/c1-7-4-9-6-14-11(13)12(3)10(9)5-8(7)2/h4-5H,6H2,1-3H3
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
- 3-methyl-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione
- ethyl 2-oxidanylidene-2-[(2,3,4,6-tetramethylphenyl)carbamoylamino]ethanoate
- 3-[2,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrimidine-2,4-dione
- 2,3-dimethyl-4H-quinolin-4-ide; yttrium(3+)
- 2,3-dimethyl-4,6-dihydrocyclopenta[b]pyridin-4-ide; yttrium(3+)
- 2,3-dimethyl-6H-cyclopenta[b]pyridine
- 2,3-dimethyl-4,7-dihydrocyclopenta[b]pyridin-4-ide; yttrium(3+)
- 2,3-dimethyl-7H-cyclopenta[b]pyridine
- 2,3-dimethyl-4,5-dihydrocyclopenta[b]pyridin-4-ide; yttrium(3+)
- 2,3-dimethyl-5H-cyclopenta[b]pyridine
