4,4-bis(bromanyl)-3-methyl-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=O)C1(Br)Br
Isomeric SMILES
CC1=NNC(=O)C1(Br)Br
InChI
InChI=1S/C4H4Br2N2O/c1-2-4(5,6)3(9)8-7-2/h1H3,(H,8,9)
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-(2-methylpropylsulfinyl)-2,4-dinitro-benzene
- 2-methyl-3-methylsulfanyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-[5-chloranyl-2-(dimethylamino)phenyl]methanamide
- 3-[(4-dimethylaminophenyl)iminomethyl]phenol
- 4,6-bis(chloranyl)-2-methylsulfanyl-1,3-benzothiazole
- 1-(2-methoxyphenyl)-2-nitro-ethanone
- 1-(3,4-dimethoxyphenyl)-2-nitro-ethanone
- 4-(2,4-dinitrophenyl)sulfinyl-1-methyl-2-nitro-benzene
- 1-(4-bromanyl-3-nitro-phenyl)sulfinyl-2,4-dinitro-benzene
- 1-(4-chloranyl-3-nitro-phenyl)sulfinyl-2,4-dinitro-benzene
