pyrido[2,3-g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=NC=CN=C3C=C2N=C1
Isomeric SMILES
C1=CC2=CC3=NC=CN=C3C=C2N=C1
InChI
InChI=1S/C11H7N3/c1-2-8-6-10-11(14-5-4-13-10)7-9(8)12-3-1/h1-7H
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
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[[2-nitro-5-(pentylamino)phenyl]carbonylamino]propanoic acid
- N-(7H-quinolin-7-id-6-yl)methanimine; uranium(2+)
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[[5-[3-(dimethylamino)propyl-methyl-amino]-2-nitro-phenyl]carbonylamino]propanoic acid
- N-quinolin-6-ylmethanimine
- 1H-pyrrolo[3,2-g]quinoline
- 2-phenyl-3H-pyridin-3-ide; uranium(2+)
- 6,7,8,9-tetramethyl-4-oxidanylidene-1H-[1]benzofuro[3,2-b]pyridine-3-carbonitrile
- 6,7,8,9-tetramethyl-4-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
- 6,7,8,9-tetramethyl-4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile
- 2,3-dimethyl-8-oxidanylidene-5H-imidazo[4,5-g]quinoline-7-carbonitrile
