N-(2-bromoethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCBr
Isomeric SMILES
CCC(=O)NCCBr
InChI
InChI=1S/C5H10BrNO/c1-2-5(8)7-4-3-6/h2-4H2,1H3,(H,7,8)
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)-2-(trifluoromethyl)benzamide
- N-(2-bromoethyl)-2-methoxy-benzamide
- N-(2-bromoethyl)pyridine-4-carboxamide
- N-(2-bromoethyl)-2-methyl-propanamide
- N-(2-bromoethyl)-2,2-dimethyl-propanamide
- N-(2-bromoethyl)-1-phenyl-pyrazole-4-carboxamide
- N-(2-bromoethyl)-1,3,5-trimethyl-pyrazole-4-carboxamide
- N-(2-bromoethyl)-1-methyl-pyrazole-4-carboxamide
- N-(2-bromoethyl)-2-methyl-quinoline-4-carboxamide
- N-(3-chloranylpropyl)-2-methyl-6-nitro-benzamide
