diethyl 2-[oxidanyl(diphenyl)methyl]cyclopentane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)OCC
InChI
InChI=1S/C24H28O5/c1-3-28-21(25)23(22(26)29-4-2)17-11-16-20(23)24(27,18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-15,20,27H,3-4,11,16-17H2,1-2H3
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
- 1,1,3-trimethyl-2,2,4,4-tetrakis(methylsulfanyl)-3-phenyl-1,3-disiletane
- [4-[(1Z,3Z)-4-[(3R,4S)-3,4-bis(oxidanyl)cyclohexen-1-yl]-2,3-diisocyano-buta-1,3-dienyl]cyclohexyl] 3-methylbut-2-enoate
- methyl 2-[(2S)-4-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]-3-oxidanylidene-morpholin-2-yl]ethanoate
- 4-azanyl-2-phenacylsulfanyl-5-(phenylcarbonyl)thiophene-3-carboxamide
- (2S,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)oxane-2-carbonyl chloride
- N2,N4,N6-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
- 1-(2,5-dihydropyrrol-1-yl)-2-[3-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-yl]ethanone
- 9,10-bis(chloranyl)-1,2,3,4,5,6,7,8-octakis(fluoranyl)anthracene
- tetrakis(chloranyl)palladium(2-); tetramethylazanium
- 4-(iodanylmethyl)-2-phenyl-4-(phenylmethyl)-1,3-oxazol-5-one
