N-(2-bromoethyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCCBr
Isomeric SMILES
CCCCCCCC(=O)NCCBr
InChI
InChI=1S/C10H20BrNO/c1-2-3-4-5-6-7-10(13)12-9-8-11/h2-9H2,1H3,(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
- N-(2-bromoethyl)hexanamide
- N-(2-bromoethyl)-2,3-dihydro-1H-indene-5-carboxamide
- N-(2-bromoethyl)-2,5-dimethyl-benzamide
- N-(2-bromoethyl)-5-chloranyl-2-fluoranyl-benzamide
- N-(2-bromoethyl)-3-methoxy-4-methyl-benzamide
- N-(2-bromoethyl)-4-chloranyl-2-fluoranyl-benzamide
- N-(2-bromoethyl)-3,4-bis(fluoranyl)benzamide
- N-(2-bromoethyl)-3-methyl-2-phenyl-pentanamide
- N-(2-bromoethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
- N-(2-bromoethyl)-2-(2-methylphenyl)ethanamide
