3-(4-chlorophenyl)-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NNC(=O)C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=NNC(=O)C=C2)Cl
InChI
InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-6H,(H,13,14)
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-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-ethanone
- 6-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)carbonyl]-3H-1,3-benzoxazol-2-one
- (5-chloranyl-4-methyl-2-oxidanyl-phenyl)-(2-chlorophenyl)methanone
- (4-chloranyl-3-nitro-phenyl)-(4-chlorophenyl)methanone
- 2,3-bis(chloranyl)-6-nitro-quinoxaline
- 1-[2,4-bis(oxidanyl)phenyl]-2-(2,4-dichlorophenyl)ethanone
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoic acid
- 5-(4-fluorophenyl)-5-oxidanylidene-pentanoic acid
- 4-(4-propan-2-ylpiperazin-1-yl)phenol
- 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
