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(E)-3-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl chloride
(E)-3-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC(=C(C=C1)OC)OCC2CC2)C(=O)Cl
Isomeric SMILES
C/C(=C\C1=CC(=C(C=C1)OC)OCC2CC2)/C(=O)Cl
InChI
InChI=1S/C15H17ClO3/c1-10(15(16)17)7-12-5-6-13(18-2)14(8-12)19-9-11-3-4-11/h5-8,11H,3-4,9H2,1-2H3/b10-7+
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[4-[3-(4-cyclohexylcyclohexyl)oxy-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone
- 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-hexan-1-one
- 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-pentan-1-one
- 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol
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- (E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl chloride
- tert-butyl N-[1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidine-3-carbaldehyde
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