N-(2-bromoethyl)pyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(=O)NCCBr
Isomeric SMILES
C1=CN=CC=C1C(=O)NCCBr
InChI
InChI=1S/C8H9BrN2O/c9-3-6-11-8(12)7-1-4-10-5-2-7/h1-2,4-5H,3,6H2,(H,11,12)
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-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
- N-(3-chloranylpropyl)-4-phenyl-butanamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-chloranylpropyl)ethanamide
- 2-bromanyl-N-(3-chloranylpropyl)-5-methoxy-benzamide
