1-(4-bromophenyl)pyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(NC1=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1CN(NC1=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C9H9BrN2O/c10-7-1-3-8(4-2-7)12-6-5-9(13)11-12/h1-4H,5-6H2,(H,11,13)
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
- N-decyl-N-pentyl-decan-1-amine
- N-butyl-N-undecyl-undecan-1-amine
- 6-[(2-chlorophenyl)carbamoyl]pyridine-2-carboxylic acid
- ethyl 4-[4-[[2-[(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoyl]piperazine-1-carboxylate
- 3-azanyl-4-bromanyl-chromen-2-one
- 4-azanyl-6-(4-methylphenyl)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- 2-ethyl-N-(2-ethylhexyl)-N-(2-thiophen-2-ylethyl)hexan-1-amine
- tert-butyl-dimethyl-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-silane
- N-[(3-bromophenyl)methyl]-N-butyl-butan-1-amine
- N-pentyl-N-undecyl-undecan-1-amine
