N-(3-bromophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=CC=C1)Br
Isomeric SMILES
CCC(=O)NC1=CC(=CC=C1)Br
InChI
InChI=1S/C9H10BrNO/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2H2,1H3,(H,11,12)
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-[chloranyl-bis(fluoranyl)methyl]-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidine
- 4-ethyl-N-(2-fluorophenyl)piperazine-1-carbothioamide
- 3-[2-(phenethylamino)-1,3-thiazol-4-yl]chromen-2-one
- 3-chloranyl-N-(furan-2-ylmethylcarbamothioyl)benzamide
- ethyl 4-[(8-azanyl-7,9,11-triazaspiro[5.5]undeca-7,10-dien-10-yl)amino]benzoate
- 3-bromanyl-8-methoxy-2-methyl-1H-quinolin-4-one
- methyl 4-[[2-tert-butyl-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]benzoate
- 1-(3-methoxyphenyl)-2-sulfanyl-ethanone
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-bis(fluoranyl)benzamide
- 6-(4-methoxyphenyl)-3,3-dimethyl-1,5-diazabicyclo[3.1.0]hexane
