4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)ethyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1C(C)C3=CC(=C(C=C3)O)OC)OCO2
Isomeric SMILES
CCOC1=CC2=C(C=C1C(C)C3=CC(=C(C=C3)O)OC)OCO2
InChI
InChI=1S/C18H20O5/c1-4-21-15-9-18-17(22-10-23-18)8-13(15)11(2)12-5-6-14(19)16(7-12)20-3/h5-9,11,19H,4,10H2,1-3H3
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
- 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
- 1-trimethylsilylhex-1-yn-3-one
- 8,9,10,12-tetrahydro-7H-isochromeno[4,3-c]quinoline-6,11-dione
- 6-methyl-5-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
