1-(bromomethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1CCCSC2CBr)O
Isomeric SMILES
COC1=C(C=CC2=C1CCCSC2CBr)O
InChI
InChI=1S/C12H15BrO2S/c1-15-12-9-3-2-6-16-11(7-13)8(9)4-5-10(12)14/h4-5,11,14H,2-3,6-7H2,1H3
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-(1-chloroethyl)-5-propyl-1,3,4,5-tetrahydro-2-benzoxepine-7,8-diol
- 1-(5-bromanylpentyl)-1-(4-fluorophenyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzothiepine
- 1-(2-chloroethyl)-6,7-dimethoxy-1H-isothiochromene
- 2-[2-(3,4-dihydro-1H-isochromen-1-ylmethoxy)ethoxy]ethanol
- 5-bromanyl-1-(bromomethyl)-1,3,4,5-tetrahydro-2-benzoxepin-7-ol
- 1-(4-chloranylbutan-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene
- 1-(1-bromoethyl)-6,7-dimethoxy-4,4-dimethyl-1,3-dihydroisothiochromene
- 2-[[8,9-bis(chloranyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl]methoxy]ethanol
- 1-(2-chloroethyloxymethyl)-6,7-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 1-(bromomethyl)-7,9-dimethoxy-4,5-dimethyl-1,3,4,5-tetrahydro-2-benzoxepine
