pyridazino[4,3-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C2N=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C2N=NC=C3
InChI
InChI=1S/C11H7N3/c1-2-4-9-8(3-1)7-12-10-5-6-13-14-11(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
- 1-[3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinolin-6-yl]piperidine-3-carboxylic acid
- 2-[6-(2-methoxyphenyl)-4-oxidanylidene-1H-pyridazin-3-yl]benzoic acid
- 3-phenyl-N-(phenylmethyl)pyridazino[4,3-c]isoquinolin-6-amine
- 3-methylpyridazino[4,3-c]isoquinoline
- 4-[3-(4-chlorophenyl)pyridazino[4,3-c]isoquinolin-6-yl]morpholine
- 3-(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine
- (3E)-3-[(3-oxidanylidene-1H-isoindol-2-yl)imino]butanoic acid
- 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline
- 3-phenyl-5,6-dihydropyridazino[4,3-c]isoquinoline
- 6-chloranylpyridazino[4,3-c]isoquinoline
