1H-pyrido[4,3-c]pyridazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1NN=CC2=O
Isomeric SMILES
C1=CN=CC2=C1NN=CC2=O
InChI
InChI=1S/C7H5N3O/c11-7-4-9-10-6-1-2-8-3-5(6)7/h1-4H,(H,10,11)
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
- 1-(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-2,2-dimethyl-propan-1-one
- 5-iodanyl-N-methyl-2-oxidanylidene-pyrimidine-1-carboxamide
- 3-(2-piperidin-4-ylpropyl)-1H-indole hydrochloride
- 6-(3-methyl-2-pyridin-3-yl-indol-1-yl)hexan-2-one
- ethyl 3-(3-methyl-2-pyridin-3-yl-1H-indol-5-yl)propanoate hydrochloride
- 5-oxidanyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)-2-pyridin-3-yl-indole-3-carboxylic acid
- (E)-but-2-enedioic acid; (3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(2-methylphenyl)methanone
- 8-(3-methyl-2-pyridin-3-yl-indol-1-yl)octan-1-ol
- 3-chloranyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine
- 6-(5-methoxy-3-methyl-2-pyridin-3-yl-indol-1-yl)hexanoic acid hydrochloride
