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2-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione
2-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4
InChI
InChI=1S/C17H17N3O2/c1-11-6-8-12(9-7-11)19-16(21)15-10-18-13-4-2-3-5-14(13)20(15)17(19)22/h6-10,18H,2-5H2,1H3
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
- 4,6-dimethoxy-2-(phenylmethyl)sulfonyl-pyrimidine
- sodium phenylmethanesulfinic acid
- 1,4-bis[3,5-bis(chloranyl)phenyl]-3-phenyl-1,2,4-triazol-4-ium perchlorate
- 1,4-bis[3,5-bis(chloranyl)phenyl]-3-phenyl-1,2,4-triazol-4-ium
- N-[3,5-bis(chloranyl)phenyl]benzenecarboximidoyl chloride
- 1,4-bis(2,6-dimethylphenyl)-3-phenyl-1,2,4-triazol-4-ium perchlorate
- 1,4-bis(2,6-dimethylphenyl)-3-phenyl-1,2,4-triazol-4-ium
- N-azanyl-N,N'-diphenyl-benzenecarboximidamide
- ethyl 5-[(4,5-dimethyl-2-nitro-phenyl)-oxidanyl-methyl]-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 1-[(4-methoxyphenyl)methyl]-7-(3-phenylpropoxy)-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
