1-(4-chloranylbutyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(OCCC2=C1)CCCCCl)OC
Isomeric SMILES
COC1=C(C=C2C(OCCC2=C1)CCCCCl)OC
InChI
InChI=1S/C15H21ClO3/c1-17-14-9-11-6-8-19-13(5-3-4-7-16)12(11)10-15(14)18-2/h9-10,13H,3-8H2,1-2H3
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
- 2-(3,4-dimethoxyphenyl)-2-methyl-propane-1-thiol
- 7-bromanyl-1-(3-chloranylpropyl)-6-methoxy-1-methyl-3,4-dihydroisothiochromene
- 2-[[7,8-dimethoxy-9-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzothiepin-1-yl]methoxy]ethanol
- 1-(1-bromoethyl)-6,7-dimethoxy-8-(trifluoromethyl)-3,4-dihydro-1H-isothiochromene
- 1-(5-bromanylpentyl)-7,8-dimethoxy-1-methyl-4,5-dihydro-3H-2-benzoxepine
- 2-[(8-bromanyl-7-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol
- 1-(2-chloroethyl)-6-methoxy-4-methyl-1H-isothiochromene
- 1-(2-chloroethyloxymethyl)-9-methoxy-4-phenyl-1,3,4,5-tetrahydro-2-benzothiepine
- 6-(bromomethyl)-8,9-dipropoxy-2,3,3a,4,6,10b-hexahydro-1H-cyclopenta[d][2]benzothiepine
- 5-(2-bromoethyl)-7,8-dipropoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]isothiochromene
