N-(2-bromoethyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)NCCBr
Isomeric SMILES
C1=CC(=CN=C1)C(=O)NCCBr
InChI
InChI=1S/C8H9BrN2O/c9-3-5-11-8(12)7-2-1-4-10-6-7/h1-2,4,6H,3,5H2,(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
- 2-(pyridin-3-ylcarbonylamino)ethyl ethanoate
- 2'-methyl-6'-oxidanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 10-oxidanylundeca-2,4,6,8-tetraynamide
- 4-oxidanyl-5-(9-oxidanyldeca-1,3,5,7-tetraynyl)oxolan-2-one
- 11-[(4-iodophenyl)sulfonylamino]undecanoic acid
- 12-[(4-iodophenyl)sulfonylamino]dodecanoic acid
- 2-chloranyl-N-phenyl-naphthalen-1-amine
- 2-[3-azanyl-2,6-bis(oxidanylidene)piperidin-1-yl]carbonylbenzoic acid
- 3-(3-methoxyphenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
- N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]aniline
