pyrido[3,2-c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=N2)N=C1
Isomeric SMILES
C1=CC2=C(C=CN=N2)N=C1
InChI
InChI=1S/C7H5N3/c1-2-7-6(8-4-1)3-5-9-10-7/h1-5H
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
- dioctyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 5-acetamido-2-iodanyl-benzoic acid
- bis(phenylmethyl) 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- N1'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-N2'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide
- bis[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 3-(sulfinylamino)benzoyl chloride
- 2,3-diphenyl-2H-chromene
- 4-(sulfinylamino)benzoyl chloride
- (2-hydroxyethylamino) ethanoate
- methyl 3-azanylbenzoate hydrochloride
