3,6-dimethyl-1,4-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=O)C(=N2)C
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=O)C(=N2)C
InChI
InChI=1S/C10H9NO2/c1-6-3-4-9-8(5-6)11-7(2)10(12)13-9/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
- 3,7-dimethyl-1,4-benzoxazin-2-one
- methyl 2,2-bis(fluoranyl)-2-(2-oxidanylnaphthalen-1-yl)sulfanyl-ethanoate
- 1-cyclohexyl-3-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]urea
- N-butyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 2-propyl-1-benzothiophene
- 5-methoxy-1-(2-nitrocyclohex-2-en-1-yl)-3,4-dihydro-1H-naphthalen-2-one
- methyl 3-cyclohexylcarbonyl-2-oxidanyl-benzoate
- methyl 2-ethanoyl-6-oxidanyl-benzoate
- 3,3-dimethyl-8b-oxidanyl-2,3a-dihydro-1H-cyclopenta[b]inden-4-one
- N-[3-methyl-2,2-bis(oxidanylidene)-1,4-dihydro-2$l^{6},3-benzothiazin-7-yl]ethanamide
