4-bromanyl-3-phenyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNC(=O)C=C2Br
Isomeric SMILES
C1=CC=C(C=C1)C2=NNC(=O)C=C2Br
InChI
InChI=1S/C10H7BrN2O/c11-8-6-9(14)12-13-10(8)7-4-2-1-3-5-7/h1-6H,(H,12,14)
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
- 3-bromanyl-5-methoxy-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzaldehyde
- 4-(4-chlorophenyl)sulfanyl-5-methoxy-2-phenyl-pyrimidine
- methyl 3-pyrrol-1-yl-1-benzothiophene-2-carboxylate
- 3-phenyl-4-piperazin-1-yl-1H-pyridazin-6-one
- 5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione
- 3,5-bis(4-chlorophenyl)-1,2,4-triazol-4-amine
- 2-bromanyl-6-(hydroxymethyl)-4-nitro-phenol
- 3,5-dipyridin-3-yl-1,2,4-triazol-4-amine
- 2-(2-methyl-1-oxidanyl-propan-2-yl)-3H-isoindol-1-one
- 4-phenyl-3-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione
