2,5,6,7,8-pentamethyl-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C(=O)OC(=N2)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C(=O)OC(=N2)C)C)C
InChI
InChI=1S/C13H15NO2/c1-6-7(2)9(4)12-11(8(6)3)13(15)16-10(5)14-12/h1-5H3
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
- N-methanidyl-N-methyl-ethanamide; yttrium(3+)
- N-methanidyl-N-methyl-2-(5-methylimidazol-1-yl)ethanamide; yttrium(3+)
- N,N-dimethyl-2-(5-methylimidazol-1-yl)ethanamide
- 2,3-diacetyloxypropylazanium
- (2-acetyloxy-3-azanyl-propyl) ethanoate
- 2,2,3,3,4,4,5,5,6-nonamethyloxane
- 5-chloranyl-2-(2-chloranyl-4-methyl-phenoxy)phenol
- benzene; methanol; yttrium(3+)
- 1,3-dimethylimidazolidin-5-ide-2,4-dione; yttrium(3+)
- bis(C,N-dimethylcarbonimidoyl)boron
