4-(1-bromoethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=NC=C1)Br
Isomeric SMILES
CC(C1=CC=NC=C1)Br
InChI
InChI=1S/C7H8BrN/c1-6(8)7-2-4-9-5-3-7/h2-6H,1H3
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
- 10-methyl-5,10-dihydroindeno[1,2-b]indole
- 8-fluoranyl-5,10-dihydroindeno[1,2-b]indole
- 8-methoxy-5,10-dihydroindeno[1,2-b]indole
- 6-chloranyl-5,10-dihydroindeno[1,2-b]indole
- 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indole
- 10,10-dimethyl-5H-indeno[1,2-b]indole
- 1-(8-nitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone
- 9b-methyl-10H-indeno[1,2-b]indole
- 9b-methyl-8-propan-2-yl-10H-indeno[1,2-b]indole
- 2-tert-butyl-5,6-dihydroindeno[2,1-b]indole
