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2,3-bis(oxidanylidene)-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-carboxamide
2,3-bis(oxidanylidene)-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3
InChI
InChI=1S/C16H13N3O3/c20-14(17-9-10-4-2-1-3-5-10)11-6-7-12-13(8-11)19-16(22)15(21)18-12/h1-8H,9H2,(H,17,20)(H,18,21)(H,19,22)
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-imidazol-1-yl-4-propan-2-yl-5H-imidazo[2,1-h]pteridin-6-one
- diethyl 2-cyclohexyl-1,3-oxazole-4,5-dicarboxylate
- methyl (2S)-3-(fluoren-9-ylideneamino)oxy-2-methyl-propanoate
- (4R,5S)-4-methyl-5-phenyl-3-(2-phenylethanoyl)-1,3-oxazolidin-2-one
- (5,7-dimethoxy-4-phenyl-isoquinolin-1-yl)diazane
- (7aS)-3,3-dimethyl-6-(phenylsulfonyl)-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
- 2-(dimethylaminomethyl)-1-methylsulfonyl-indole-5-carboxamide
- O1-tert-butyl O5-propan-2-yl 5-prop-2-enyl-2H-pyrrole-1,5-dicarboxylate
- (4aR,5S,10bR)-5-(2-methoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- 4,4-dimethyl-2-(3-methyl-5-phenylmethoxy-phenyl)-5H-1,3-oxazole
