3-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CCO)C2=CC3=C(C=C2OC)OCO3
Isomeric SMILES
COC1=CC=C(C=C1)C(CCO)C2=CC3=C(C=C2OC)OCO3
InChI
InChI=1S/C18H20O5/c1-20-13-5-3-12(4-6-13)14(7-8-19)15-9-17-18(23-11-22-17)10-16(15)21-2/h3-6,9-10,14,19H,7-8,11H2,1-2H3
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
- methyl 2-[[6-[1-(4-phenylmethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanoate
- 2-[[6-[1-(4-phenylmethoxyphenyl)propyl]-1,3-benzodioxol-5-yl]oxy]ethanol
- 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)ethyl]-2-methoxy-phenol
- 2,2-dimethyl-1-oxidanidyl-5-(phenylcarbonyl)-3H-pyrrol-1-ium-4-one
- 3,7,7-trimethyl-4,8-dihydro-[1,2]oxazolo[4,5-d][1,3]oxazepin-5-one
- 3-methyl-7,8-dihydro-4H-[1,2]oxazolo[4,5-d][1,3]oxazepin-5-one
- methyl 1,4-diethyl-3,5-dimethoxy-cyclohexa-2,5-diene-1-carboxylate
- (1,4-diethyl-3,5-dimethoxy-cyclohexa-2,5-dien-1-yl)methanol
- 5,5-diphenyl-1$l^{4},3-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,4,6-triene
- 4-(5-nitrofuran-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
