4,7,8-trimethyl-1H-quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N(C(=O)C(=O)N2)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)N(C(=O)C(=O)N2)C)C
InChI
InChI=1S/C11H12N2O2/c1-6-4-5-8-9(7(6)2)12-10(14)11(15)13(8)3/h4-5H,1-3H3,(H,12,14)
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
- 2-methyl-2-phenyl-propan-1-imine
- 1-but-3-enylpiperazine; yttrium(3+)
- but-3-en-2-ol; yttrium(3+)
- but-3-en-2-one; yttrium(3+)
- 4-but-3-en-2-ylpiperidine; yttrium(3+)
- 4-but-3-en-2-ylpiperidine
- 2-pyridin-4-ylbut-3-en-2-ol; yttrium(3+)
- 3-chloranylbut-1-ene; yttrium(3+)
- tert-butyl 4-but-3-enylpiperazine-1-carboxylate; yttrium(3+)
- tert-butyl 4-but-3-enylpiperazine-1-carboxylate
