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(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-propanoyl chloride
(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COCC(CC1=CC2=C(C=C1)OCCO2)C(=O)Cl
Isomeric SMILES
COC[C@H](CC1=CC2=C(C=C1)OCCO2)C(=O)Cl
InChI
InChI=1S/C13H15ClO4/c1-16-8-10(13(14)15)6-9-2-3-11-12(7-9)18-5-4-17-11/h2-3,7,10H,4-6,8H2,1H3/t10-/m0/s1
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-propan-2-yl-pyrazole-4-carboxamide
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-propan-2-yl-pyrazole-4-carboxamide
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- (2S)-2-[(2,5-dimethoxyphenyl)methyl]-3-methoxy-propanoyl chloride
- (2S)-2-[(2,4-dimethoxyphenyl)methyl]-3-methoxy-propanoyl chloride
- 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-fluoranyl-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide
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