3-(2-bromophenyl)-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NNC(=O)C=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=NNC(=O)C=C2)Br
InChI
InChI=1S/C10H7BrN2O/c11-8-4-2-1-3-7(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
- 7,7-bis(4-fluorophenyl)-4-(phenylmethyl)-1,4-oxazepane
- N-(cyclopropylmethyl)-3-(2,2-diethoxyethoxy)-3,3-diphenyl-propan-1-amine
- 2-(7,7-diphenyl-1,4-oxazepan-4-yl)ethanenitrile
- 7-phenyl-2-prop-2-enyl-7-(3,4,5-trimethoxyphenyl)-1,4-oxazepane
- 3-(4-bromophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 1,3-dimethylcyclohexa-2,5-diene-1,2,4,5-tetrol
- ethyl N-[methyl-[5-methyl-6-(3-nitrophenyl)pyridazin-3-yl]amino]carbamate
- [(E)-methoxyiminomethyl] ethanoate
- 3-(6-oxidanylidene-4-propyl-1H-pyridazin-3-yl)benzenecarbonitrile
- [(E)-methoxyiminomethyl] 2,2-dimethylpropanoate
