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diethyl 5-cyclopentyl-6-(hydroxymethyl)-1,3-dihydroindene-2,2-dicarboxylate
diethyl 5-cyclopentyl-6-(hydroxymethyl)-1,3-dihydroindene-2,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC2=C(C1)C=C(C(=C2)CO)[C]3[CH][CH][CH][CH]3)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(CC2=C(C1)C=C(C(=C2)CO)[C]3[CH][CH][CH][CH]3)C(=O)OCC
InChI
InChI=1S/C21H23O5/c1-3-25-19(23)21(20(24)26-4-2)11-15-9-17(13-22)18(10-16(15)12-21)14-7-5-6-8-14/h5-10,22H,3-4,11-13H2,1-2H3
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
- (4R,5S)-1-[(E)-3-[4-(4-bromophenyl)phenyl]prop-2-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
- methyl (Z)-7-[(1S,2R,3R,4R)-3-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]hept-5-enoate
- 2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethanol
- 3-(1-nitrocycloheptyl)-2-[(1-nitrocycloheptyl)methyl]-1-(4-nitrophenyl)propan-1-one
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (Z)-4,4,4-tris(fluoranyl)-3-[(4-methoxyphenyl)amino]but-2-enoate
- (4-hydroxyphenyl) 9,10-bis(dicyanomethylidene)anthracene-2-sulfonate
- [5-(3-methylphenyl)carbonyloxy-9,10-bis(oxidanylidene)anthracen-1-yl] 3-methylbenzoate
- (4-nitrophenyl)methyl (2R,5S,6R)-6-(2-naphthalen-1-ylethanoyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,4aR,6R,7R,8R,8aS)-6-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- [(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]oxan-3-yl] ethanoate
