2H-pyridazino[4,5-c]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)C=NNC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)C=NNC3=O
InChI
InChI=1S/C11H7N3O/c15-11-10-7(6-13-14-11)5-12-9-4-2-1-3-8(9)10/h1-6H,(H,14,15)
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
- (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-1-diazonio-but-1-en-2-olate
- 4-methyl-2H-pyridazino[4,5-c]quinolin-1-one
- (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanyl-but-1-ene-1-diazonium
- 3,4-dimethyl-3-oxidanyl-furo[3,4-c]quinolin-1-one
- 2-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-3-one
- 3-methoxy-3,4-dimethyl-furo[3,4-c]quinolin-1-one
- N'-(trimethylsilylmethyl)ethane-1,2-diamine
- 2-azanyl-3,4-dimethyl-3-oxidanyl-pyrrolo[3,4-c]quinolin-1-one
- N'-(3-trimethylsilylpropyl)ethane-1,2-diamine
- 4,5-dimethyl-2H-pyridazino[4,5-c]quinolin-1-one
