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2-[(7,8,9-trimethoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol
2-[(7,8,9-trimethoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(SCCCC2=C1)COCCO)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(SCCCC2=C1)COCCO)OC)OC
InChI
InChI=1S/C16H24O5S/c1-18-12-9-11-5-4-8-22-13(10-21-7-6-17)14(11)16(20-3)15(12)19-2/h9,13,17H,4-8,10H2,1-3H3
Other Product
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- 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-chloranyl-4-methyl-8-nitro-isoquinoline
- 5-chloranyl-[1,2,3]dithiazolo[5,4-h]isoquinolin-3-ium chloride hydrochloride
- 5-chloranyl-[1,2,3]dithiazolo[5,4-h]isoquinolin-3-ium
- 4-methylisoquinolin-7-ol
- N-(2,2-dimethoxyethyl)-N-[1-(3-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide
- 7-chloranyl-4-methyl-isoquinoline
- N-[[1-(phenylmethyl)pyridin-1-ium-2-yl]methyl]hydroxylamine bromide
- N-[[1-(phenylmethyl)pyridin-1-ium-2-yl]methyl]hydroxylamine
- 5-chloranyl-4-[(2-fluorophenyl)methoxy]-6-methyl-2-(trichloromethyl)pyrimidine
- 4-methyl-6-phenylmethoxy-2-(trichloromethyl)pyrimidine
