2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(CCCC2=C1)CC(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2[C@H](CCCC2=C1)CC(=O)[O-])OC
InChI
InChI=1S/C14H18O4/c1-17-12-6-9-4-3-5-10(7-14(15)16)11(9)8-13(12)18-2/h6,8,10H,3-5,7H2,1-2H3,(H,15,16)/p-1/t10-/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
- (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
- 2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid
- 2-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
- 2-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid
- 2-[(6R)-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxin-6-yl]ethanoate
- 2-[(6R)-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxin-6-yl]ethanoic acid
- methyl 2-[[4-[[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]phenyl]carbonylamino]ethanoate
- 2-[(7R)-3,4,7,8,9,10-hexahydro-2H-benzo[h][1,5]benzodioxepin-7-yl]ethanoate
- 2-[(7R)-3,4,7,8,9,10-hexahydro-2H-benzo[h][1,5]benzodioxepin-7-yl]ethanoic acid
- 3-[[(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoate
