(2R)-2-[(4-propoxyphenyl)methyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[C@H](CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H18O5/c1-2-7-19-12-5-3-10(4-6-12)8-11(14(17)18)9-13(15)16/h3-6,11H,2,7-9H2,1H3,(H,15,16)(H,17,18)/p-2/t11-/m1/s1
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
- N'-(4-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide
- N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide
- (5Z)-1-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
- 8-bromanyl-3-(2-pyrrolidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 8-bromanyl-3-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 4-[[2-methoxy-4-[(E)-[1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoate
- 4-[[2-methoxy-4-[(E)-[1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
- 1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
- 2-(4-phenylphenyl)indolizine
- 2-methyl-4,6-dinitro-3-(phenylcarbonyl)-1-benzofuran-5-olate
