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3-[2-methoxy-5-[(3,4,5-trimethoxyphenoxy)methyl]phenoxy]propane-1,2-diol
3-[2-methoxy-5-[(3,4,5-trimethoxyphenoxy)methyl]phenoxy]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC2=CC(=C(C(=C2)OC)OC)OC)OCC(CO)O
Isomeric SMILES
COC1=C(C=C(C=C1)COC2=CC(=C(C(=C2)OC)OC)OC)OCC(CO)O
InChI
InChI=1S/C20H26O8/c1-23-16-6-5-13(7-17(16)28-12-14(22)10-21)11-27-15-8-18(24-2)20(26-4)19(9-15)25-3/h5-9,14,21-22H,10-12H2,1-4H3
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
- ethanol; N4-phenyl-[1]benzothiolo[3,2-d]pyrimidine-4,8-diamine
- N-(3-bromophenyl)-8-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride
- N-[2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26,28,28,30,30-dodecakis(oxidanylidene)-11,24-di(propan-2-yl)-20-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28$l^{6},30$l^{6}-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.5]hentriacontan-7-yl]quinoxaline-2-carboxamide
- methyl 8-(3-iodanylpropyl)-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- N-[4,17-dimethyl-3,6,10,13,16,19,23,26,28,28,30,30-dodecakis(oxidanylidene)-11,24-di(propan-2-yl)-20-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28$l^{6},30$l^{6}-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.5]hentriacontan-7-yl]quinoxaline-2-carboxamide
- N-[2-(4-chlorophenyl)ethyl]-2-methoxy-quinazolin-4-amine
- [2-methoxy-5-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methanol
- (5aR)-6-propyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-amine
- undecyl sulfamate
- (Z,3R)-3-acetamido-1-diazonio-4-dodecylsulfanyl-but-1-en-2-olate
