pyrido[4,3-c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC2=C1C=NC=C2
Isomeric SMILES
C1=CN=NC2=C1C=NC=C2
InChI
InChI=1S/C7H5N3/c1-4-9-10-7-2-3-8-5-6(1)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
- 5-fluoranyl-N-methyl-2-oxidanylidene-pyrimidine-1-carboxamide
- (3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methylphenyl)methanone
- N-naphthalen-1-yl-2-oxidanylidene-5-(trifluoromethyl)pyrimidine-1-carboxamide
- (4-chlorophenyl)-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone
- 5-bromanyl-N-methyl-2-oxidanylidene-N-thiophen-2-yl-1H-pyrimidine-6-carboxamide
- (3-methyl-4-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone
- 5-bromanyl-N-naphthalen-1-yl-2-oxidanylidene-pyrimidine-1-carboxamide
- (E)-but-2-enedioic acid; 3-chloranyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
- 5-bromanyl-2-oxidanylidene-N-phenyl-pyrimidine-1-carboxamide
- 1H-pyrido[4,3-c]pyridazin-4-one
