3-[(Z)-2-azanylethenyl]-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=N2)C=CN
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C\N
InChI
InChI=1S/C10H9N3O/c11-6-5-9-10(14)13-8-4-2-1-3-7(8)12-9/h1-6H,11H2,(H,13,14)/b6-5-
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-propylquinoxalin-2-amine
- (4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-methoxy-cyclobut-2-en-1-one
- N-propan-2-ylquinoxalin-2-amine
- 4,5-dihydroimidazo[1,2-a]quinoxalin-7-ol
- (Z)-(4-methylphenyl)-[[(4-methylphenyl)amino]-(3,4,5-trimethoxyphenyl)methylidene]azanium
- 3-(4-methylsulfanylpiperazin-1-yl)propanamide
- N-[(4-methylpiperazin-1-yl)methyl]ethanethioamide
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
- 4-(3-methylbut-2-enyl)-5-(4-methyl-1-oxidanyl-pentyl)-2-(2-methylpropanoyl)-3,5-bis(oxidanyl)cyclopent-2-en-1-one
- octabismuth; [(2S,3R,4S,5R,6R)-2-[(2S,3R,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfonatooxy-oxan-4-yl] sulfate; [(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfonatooxy-oxan-4-yl] sulfate
