8-(bromomethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CBr)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CBr)N=CC=C2
InChI
InChI=1S/C10H8BrN/c11-7-9-4-1-3-8-5-2-6-12-10(8)9/h1-6H,7H2
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-[(5-azanyl-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]butanedioic acid
- 2-[(5-azanyl-3-butyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]-3-phenyl-propanoic acid
- 4-methylbenzenesulfonic acid; 3-oxidanylidenebutyl carbamimidothioate
- 3-oxidanylidenebutyl carbamimidothioate
- 4-(4-chlorophenyl)-1,3-selenazol-2-amine; 2,4,6-trinitrophenol
- 4-(4-chlorophenyl)-1,3-selenazol-2-amine
- 4-(3-nitrophenyl)-1,3-selenazol-2-amine
- 4-(2-azanyl-1,3-thiazol-4-yl)phenol
- 4-phenyl-1,3-selenazol-2-amine
- 4-(2-azanylethanoylamino)benzoic acid
