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1-methoxy-3-(methoxymethoxy)-5-[2-(methoxymethoxy)propyl]-2-methyl-benzene
1-methoxy-3-(methoxymethoxy)-5-[2-(methoxymethoxy)propyl]-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1OCOC)CC(C)OCOC)OC
Isomeric SMILES
CC1=C(C=C(C=C1OCOC)CC(C)OCOC)OC
InChI
InChI=1S/C15H24O5/c1-11(19-9-16-3)6-13-7-14(18-5)12(2)15(8-13)20-10-17-4/h7-8,11H,6,9-10H2,1-5H3
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-(4-methylphenyl)-3-(3-propan-2-yloxyphenyl)urea
- 4-(1,4-diazepan-1-yl)-[1]benzothiolo[3,2-d]pyrimidine
- (3aR,4S,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3a-methyl-1,2,3,4,5,6,7,7a-octahydroinden-4-ol
- (3aR,9bS)-8-ethyl-6-fluoranyl-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one hydrochloride
- (3aR,9bS)-8-ethyl-6-fluoranyl-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one
- (E)-N-(2-chlorophenyl)-2-cyano-3-methylsulfanyl-3-sulfanyl-prop-2-enamide
- 5-methyl-10-(trifluoromethyl)-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinazolin-6-one
- (4R)-4-[4-[bis(fluoranyl)methoxy]-3-propan-2-yloxy-phenyl]pyrrolidin-2-one
- ethyl 2-(4-methylsulfanylphenyl)-3-nitro-2-oxidanyl-propanoate
- 1-diethoxyphosphoryl-2-methyl-3-phenyl-propan-2-amine
