4,4-bis(bromanyl)-3-ethyl-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NNC(=O)C1(Br)Br
Isomeric SMILES
CCC1=NNC(=O)C1(Br)Br
InChI
InChI=1S/C5H6Br2N2O/c1-2-3-5(6,7)4(10)9-8-3/h2H2,1H3,(H,9,10)
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-phenyl-4-(phenylmethyl)-1,4-dihydropyrazol-5-one
- 5-methyl-4-(4-nitrophenyl)pyrazolidin-3-one
- 4-bromanyl-3-(4-methoxyphenyl)-4-methyl-1H-pyrazol-5-one
- 4-bromanyl-4-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-one
- 4-(4-aminophenyl)-4-chloranyl-3-methyl-1H-pyrazol-5-one
- phenylmethanesulfonohydrazide
- diethyl acenaphthylene-5,6-dicarboxylate
- ethyl N-phenylazanylcarbamate
- [bis(chloranyl)-phenyl-methyl]sulfonylmethylbenzene
- 2-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-2-phenyl-ethanoic acid
