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1-(2-chloroethyloxymethyl)-7,8,9-trimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
1-(2-chloroethyloxymethyl)-7,8,9-trimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(OCCCC2=C1)COCCCl)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(OCCCC2=C1)COCCCl)OC)OC
InChI
InChI=1S/C16H23ClO5/c1-18-12-9-11-5-4-7-22-13(10-21-8-6-17)14(11)16(20-3)15(12)19-2/h9,13H,4-8,10H2,1-3H3
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
- 7,8-bis(chloranyl)-1-(2-chloroethyl)-6-methoxy-1H-isothiochromene
- 2-[(9-methoxy-8-propyl-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol
- 1-(4-chloranylbutan-2-yl)-6,7-dimethoxy-1-methyl-3,4-dihydroisochromene
- 1-(bromomethyl)-9-methoxy-7-propyl-1,3,4,5-tetrahydro-2-benzothiepine
- 1-(2-chloroethyloxymethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzoxepine-4,1'-cyclopentane]
- 2-[(7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-1H-2-benzoxepin-1-yl)methoxy]ethanol
- ethyl 3-oxidanylbutanoate; tris(chloranyl)methane
- N-[9-[(3,4-dichlorophenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]ethanamide
- 9-[(4-chlorophenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
- 1-(5-bromanylpentyl)-7,8-dimethoxy-1-methyl-4,5-dihydro-3H-2-benzothiepine
