3-bromanyl-6,7-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=NC(=CC2=C1)Br)OC
Isomeric SMILES
COC1=C(C=C2C=NC(=CC2=C1)Br)OC
InChI
InChI=1S/C11H10BrNO2/c1-14-9-3-7-5-11(12)13-6-8(7)4-10(9)15-2/h3-6H,1-2H3
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
- 3-(3-fluorophenyl)-6-thiophen-3-yl-quinoline
- 6,7-dimethoxy-2-(4-methoxyphenyl)quinazoline
- 2-butoxyquinoline dihydrochloride
- (7,8-dimethoxyquinolin-3-yl)-trimethyl-stannane
- 6,7-dimethoxy-3-thiophen-3-yl-2H-isoquinolin-1-one
- (7-chloranylquinolin-4-yl) tris(fluoranyl)methanesulfonate
- ethyl 2-bromanyl-4,6-dimethyl-3H-1,4-benzoxazine-2-carboxylate
- 3-(1-benzothiophen-3-yl)quinoline
- 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-4-methyl-2,3-dihydro-1,4-benzothiazine; ethanedioic acid
- 4-thiophen-3-ylisoquinoline hydrochloride
