3-(3-chlorophenyl)-1H-pyridazin-6-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC(=O)C=C2.Br
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=NNC(=O)C=C2.Br
InChI
InChI=1S/C10H7ClN2O.BrH/c11-8-3-1-2-7(6-8)9-4-5-10(14)13-12-9;/h1-6H,(H,13,14);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
- butan-2-ylsulfanyl-[[butan-2-ylsulfanyl(oxidanylidene)phosphaniumyl]trisulfanyl]-oxidanylidene-phosphanium
- 3-[4-butyl-3,5-bis(chloranyl)phenyl]-1H-pyridazin-6-one
- 1-[(3-oxidanylideneazepan-1-yl)disulfanyl]azepan-3-one
- sodium 3-[3,5-bis(chloranyl)-4-methoxy-phenyl]-1H-pyridazin-6-one
- 2-(dicyanomethylidene)-[1,3]dithiolo[4,5-b]pyrazine-5,6-dicarbonitrile
- 3-(3-bromophenyl)-1H-pyridazin-6-one hydrobromide
- 2-(4H-[1,2]dithiolo[3,4-b]pyrazin-2-ylidene)propanedinitrile
- 3-[3,5-bis(chloranyl)-4-ethyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one
- potassium 3-[3,5-bis(chloranyl)-4-methoxy-phenyl]-1H-pyridazin-6-one
- [2,6-bis(chloranyl)-4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] 4-methylbenzenesulfonate
