2-(bromomethyl)-6-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)CBr
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)CBr
InChI
InChI=1S/C11H10BrNO/c1-14-10-4-5-11-8(6-10)2-3-9(7-12)13-11/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
- 5-[1-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid
- 7-fluoranyl-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline
- 6-methoxy-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline
- boron(1-); 4-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- 1-phenoxyethylazanium bromide
- bis(2-ethyl-4-oxidanyl-phenyl)methanone
- 6-fluoranyl-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline
- 5-phenylcyclohexa-1,5-dien-1-ol
- (3,7-dimethyl-4-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) 2,2-dimethylbutanoate
- 1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one hydrochloride
