ethyl 3-(bromomethyl)-1,4-dimethoxy-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2C(=C1CBr)OC)OC
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2C(=C1CBr)OC)OC
InChI
InChI=1S/C16H17BrO4/c1-4-21-16(18)13-12(9-17)14(19-2)10-7-5-6-8-11(10)15(13)20-3/h5-8H,4,9H2,1-3H3
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
- 7-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-[1,2,4]triazolo[4,3-b]pyridazine
- 1-(4,5-diphenyl-1,3-thiazol-2-yl)-4-methyl-1,4-diazepan-2-one
- 6-chloranyl-N-(cyclohexylmethyl)-2-methyl-quinoline-5-carboxamide hydrochloride
- (2R)-3-[(2R,3R,5R)-3,5-bis(oxidanyl)octan-2-yl]sulfanyl-2-[methyl(3-methylbutanoyl)amino]propanoic acid
- 6-chloranyl-N-(cyclohexylmethyl)-2-methyl-quinoline-5-carboxamide
- iodanylzinc(1+); pentyl 2,2-dimethylpropanoate
- (2S)-N-[(2R)-3-oxidanylidene-2,4-dihydro-1H-cyclopenta[b]indol-2-yl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
- [2-[2-[[1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-yl]oxycarbonylamino]-2-oxidanylidene-ethyl]sulfanyl-1,2,3$l^{2}-triboriran-1-yl]boron
- 1-(4-methoxyphenyl)-N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]methanimine
- methyl (2R,3R,5'S)-5'-(hydroxymethyl)-2'-oxidanylidene-2-phenyl-spiro[2H-indole-3,3'-oxolane]-1-carboxylate
