6-azanyl-3,4-dihydro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=C(N1)C=C(C=C2)N
Isomeric SMILES
C1C(=O)NC2=C(N1)C=C(C=C2)N
InChI
InChI=1S/C8H9N3O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-3,10H,4,9H2,(H,11,12)
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-(cyclopropylmethylsulfanyl)ethylazanium
- 2-(cyclopropylmethylsulfanyl)ethanamine
- (3-chloranyl-7-nitro-1-benzothiophen-2-yl)-piperidin-1-yl-methanone
- 2-cyclopropylsulfanylethanoate
- 2-cyclopropylsulfanylethanoic acid
- 4-cyclopropyl-3-piperidin-1-ium-4-yl-1H-1,2,4-triazole-5-thione
- 4-cyclopropyl-3-piperidin-4-yl-1H-1,2,4-triazole-5-thione
- 6-azanyl-1-ethyl-3,4-dihydroquinoxalin-2-one
- 3,4-dimethoxy-N-[4-[(Z)-C-methyl-N-(naphthalen-2-ylsulfonylamino)carbonimidoyl]phenyl]benzamide
- 6-azanyl-1-propan-2-yl-3,4-dihydroquinoxalin-2-one
