2H-cinnolin-3-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)NN=C2C=C1.Cl
Isomeric SMILES
C1=CC2=CC(=O)NN=C2C=C1.Cl
InChI
InChI=1S/C8H6N2O.ClH/c11-8-5-6-3-1-2-4-7(6)9-10-8;/h1-5H,(H,10,11);1H
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
- 4a-(4-chlorophenyl)-9-oxidanyl-4,5-dihydro-2H-thiochromeno[4,3-c]pyridazin-3-one
- 4-[4-(2-diethylaminoethyloxy)phenyl]-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one
- (E)-but-2-enedioic acid; 4-[4-(2-diethylaminoethyloxy)phenyl]-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one
- 9-[3-(dimethylamino)propoxy]-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one; (E)-but-2-enedioic acid
- (E)-but-2-enedioic acid; 2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 9-fluoranyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one
- 4,10b-dihydrothiochromeno[4,3-c]pyridazin-3-one
- trimethyl-[2-[4-(3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)phenoxy]propyl]azanium iodide
- trimethyl-[2-[4-(3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)phenoxy]propyl]azanium
