1-(bromomethyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(OCCC2=C1)CBr)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(OCCC2=C1)CBr)OC)OC
InChI
InChI=1S/C13H17BrO4/c1-15-9-6-8-4-5-18-10(7-14)11(8)13(17-3)12(9)16-2/h6,10H,4-5,7H2,1-3H3
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
- 2-[(7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane]-1-yl)methoxy]ethanol
- 4-bromanyl-1-(3-chloranylpropyl)-1-methyl-3,4-dihydroisochromen-6-ol
- 8-bromanyl-1-(1-chloroethyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 1-(bromomethyl)-4-propyl-3,4-dihydro-1H-isothiochromene-6,7-diol
- 1-(bromomethyl)-7,8,9-trimethoxy-4-methyl-1,3,4,5-tetrahydro-2-benzoxepine
- 1-(3-chloranylpropyl)-8-methoxy-1-methyl-3-phenyl-3,4-dihydroisothiochromene
- 1-(2-chloroethyloxymethyl)-9-methoxy-1,3,4,5-tetrahydro-2-benzothiepine
- 1-(2-chloroethyl)-3-cyclopentyl-7,8-dimethoxy-3,4-dihydro-1H-isochromene
- [1-(3,4-dimethoxyphenyl)cyclopentyl]methanethiol
- 1-(3-chloranylpropyl)-7,8-dimethoxy-1-methyl-4,5-dihydro-3H-2-benzothiepine
