methyl (3S)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC(=O)OC)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@H](CC(=O)OC)O)OC
InChI
InChI=1S/C12H16O5/c1-15-10-5-4-8(6-11(10)16-2)9(13)7-12(14)17-3/h4-6,9,13H,7H2,1-3H3/t9-/m0/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
- 3-(2-ethanoylphenoxy)benzaldehyde
- 5-methyl-2-prop-1-en-2-yl-furo[2,3-b]chromen-4-one
- (5R,6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxa-8,9-diazaspiro[4.4]non-8-en-4-one
- 2-(4-methoxyphenyl)-2-(5-oxidanylpyridin-3-yl)ethanenitrile
- 2-[(3-azanylbenzotriazol-4-yl)methyl]phenol
- 1,1-diethoxy-3-(4-fluorophenyl)propan-2-one
- O-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl) ethanethioate
- (3R,4R)-1-(4-methoxyphenoxy)hexane-3,4-diol
- diethyl 2-[(2Z)-hexa-2,5-dienyl]propanedioate
- diethyl 2-(2-cyclopropylidenepropyl)propanedioate
