N-[2-(2-bromophenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=CC=CC=C1Br
Isomeric SMILES
CC(=O)NCCC1=CC=CC=C1Br
InChI
InChI=1S/C10H12BrNO/c1-8(13)12-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3,(H,12,13)
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
- (E)-3-trimethylstannylbut-2-en-1-ol
- 5,5-dimethyl-2-[(1E)-3-phenylbuta-1,3-dienyl]-1,3,2-dioxaborinane
- 2,3-bis(chloranyl)-6-(1,3-dioxolan-2-yl)phenol
- tert-butyl 4-bromanylpent-4-enoate
- 2-[[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methoxy]ethyl ethanoate
- N,N'-ditert-butyl-1-$l^{1}-selanyl-methanimidamide
- cobalt(2+); 1,2,3,4,5-pentamethylcyclopentane; propane
- diethyl 2-(3-methyl-2-oxidanylidene-butylidene)propanedioate
- methyl (2Z)-3-oxidanylidene-2-phenylmethoxyimino-butanoate
- 6,7-dimethoxy-2-methyl-4H-isoquinoline-1,3-dione
