N-(2-bromoethyl)-3-phenyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)NCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)NCCBr
InChI
InChI=1S/C11H14BrNO/c12-8-9-13-11(14)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(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
- N-(2,4-dimethylphenyl)-2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide
- N-[3-[(5-bromanylnaphthalen-1-yl)carbonylamino]phenyl]thiophene-2-carboxamide
- 4-morpholin-4-yl-3-nitro-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
- 5-bromanyl-3-[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]indol-2-one
- 2,4,6,8-tetrakis(3-methoxyphenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
- N-methyl-2-[7-(2-methylpropyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-phenyl-ethanamide
- 1-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-4-(4-ethylphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2,3,4,5,6-pentakis(fluoranyl)-N'-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzohydrazide
- 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
