2,3-dimethyl-4H-quinoxalin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC(=O)C=C2N1)C
Isomeric SMILES
CC1=C(N=C2C=CC(=O)C=C2N1)C
InChI
InChI=1S/C10H10N2O/c1-6-7(2)12-10-5-8(13)3-4-9(10)11-6/h3-5,12H,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
- 2,8-dipyrrolidin-1-ylquinoxaline-5,6-dione
- 2,3-dimethyl-8-piperidin-1-yl-quinoxaline-5,6-dione
- 6-oxidanyl-1,4-dihydroquinoxaline-2,3-dione
- methyl (NE)-N-[azanyl-(phenylmethylsulfanyl)methylidene]carbamate
- 4-chloranyl-1-(4-phenylphenyl)butan-1-one
- 4-chloranyl-1-naphthalen-2-yl-butan-1-one
- 2-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]guanidine; sulfuric acid
- [1-(4-fluorophenyl)-4-pyrrolidin-1-yl-butyl] 3,4,5-trimethoxybenzoate
- [1-(4-fluorophenyl)-4-pyrrolidin-1-yl-butyl] 3,4,5-trimethoxybenzoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1,3,5-trimethyl-2-[[2-[(2,4,6-trimethylphenyl)methyl]phenyl]methyl]benzene
