N-[2-(4-bromophenyl)ethyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCC1=CC=C(C=C1)Br
Isomeric SMILES
CCC(=O)NCCC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H14BrNO/c1-2-11(14)13-8-7-9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H,13,14)
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
- methyl 2-azanyl-4-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- [2-[[4-(4-hexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] 3-nitrobenzoate
- N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea
- 4-[ethyl(phenyl)sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide
- 3-azanyl-N4-(3-chlorophenyl)-5-(2-ethoxyphenyl)imino-N2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2H-thiophene-2,4-dicarboxamide
- ethyl 2-(2-anthracen-9-ylcarbonyloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
- [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
- 2-[[1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
