5-bromanyl-N-ethyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CCCCBr
Isomeric SMILES
CCNC(=O)CCCCBr
InChI
InChI=1S/C7H14BrNO/c1-2-9-7(10)5-3-4-6-8/h2-6H2,1H3,(H,9,10)
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
- 5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-ethyl-pentanamide
- tert-butyl N-[2-[5-(4-cyanobutoxy)-1H-indol-3-yl]ethyl]carbamate
- 5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentanenitrile
- 5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentan-1-amine
- N-[5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentyl]methanesulfonamide
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanol
- 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]-2-phenyl-ethanoic acid
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanoic acid
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanamide
- ethyl 5-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]oxy]pentanoate
