2-(bromomethyl)-3-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2N=C1CBr
Isomeric SMILES
COC1=CC2=CC=CC=C2N=C1CBr
InChI
InChI=1S/C11H10BrNO/c1-14-11-6-8-4-2-3-5-9(8)13-10(11)7-12/h2-6H,7H2,1H3
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
- 1-[4-(1H-benzimidazol-2-ylamino)piperidin-1-yl]-3-methyl-butan-2-one
- 2,3,4,5-tetrahydro-1H-benzimidazol-2-amine
- 1-methylbenzimidazol-2-amine nonahydrate trihydrochloride
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(2-chloranyl-5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine trihydrate trihydrochloride
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(2-chloranyl-5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-(2-chloranyl-5,6,7,8-tetrahydroquinoxalin-5-yl)-4-methyl-benzimidazol-2-amine trihydrate trihydrochloride
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-(2-chloranyl-5,6,7,8-tetrahydroquinoxalin-5-yl)-4-methyl-benzimidazol-2-amine
- ethyl 4-[[1-[[1-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-6-yl]methyl]benzimidazol-2-yl]amino]piperidine-1-carboxylate
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-[2-ethoxyethoxy(quinolin-8-yl)methyl]benzimidazol-2-amine dihydrate trihydrochloride
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-[2-ethoxyethoxy(quinolin-8-yl)methyl]benzimidazol-2-amine
