N-(2-bromoethyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCCBr
Isomeric SMILES
CCCCC(=O)NCCBr
InChI
InChI=1S/C7H14BrNO/c1-2-3-4-7(10)9-6-5-8/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
- N-(2-bromoethyl)-3-(3-methylphenoxy)propanamide
- N-(2-bromoethyl)-3-cyclohexyl-propanamide
- N-(2-bromoethyl)-2,5-dimethyl-furan-3-carboxamide
- N-(2-bromoethyl)-2-(4-fluorophenyl)ethanamide
- N-(2-bromoethyl)-6-methyl-pyridine-3-carboxamide
- N-(2-bromoethyl)-3,3,3-tris(fluoranyl)propanamide
- N-(2-bromoethyl)-5-methyl-1,2-oxazole-4-carboxamide
- N-(2-bromoethyl)furan-3-carboxamide
- N-(2-bromoethyl)-3-methyl-furan-2-carboxamide
- N-(2-bromoethyl)-3-fluoranyl-4-methyl-benzamide
