pyridazino[1,6-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2N=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=C3N2N=CC=C3
InChI
InChI=1S/C10H7N3/c1-2-5-9-8(4-1)12-10-6-3-7-11-13(9)10/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
- 2,3-dimethylpyridazino[1,6-a]benzimidazole
- 1,2-didecoxyanthracene-9,10-dione
- 2,3-didecoxyanthracene-9,10-dione
- 2,3-didodecoxyanthracene-9,10-dione
- 3-(2-bromophenyl)propyl methanesulfonate
- 10-azanyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione
- 7-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 4-(2-methoxyphenyl)butanal
- diethyl (2S,3R)-2-(3-methylphenyl)-3-thiocyanato-butanedioate
- diethyl (Z)-2-(3-methylphenyl)but-2-enedioate
