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(phenylmethyl) 2-[2-(2,3-diacetyloxypropoxy)-2-oxidanylidene-ethyl]benzoate
(phenylmethyl) 2-[2-(2,3-diacetyloxypropoxy)-2-oxidanylidene-ethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC(COC(=O)CC1=CC=CC=C1C(=O)OCC2=CC=CC=C2)OC(=O)C
Isomeric SMILES
CC(=O)OCC(COC(=O)CC1=CC=CC=C1C(=O)OCC2=CC=CC=C2)OC(=O)C
InChI
InChI=1S/C23H24O8/c1-16(24)28-14-20(31-17(2)25)15-29-22(26)12-19-10-6-7-11-21(19)23(27)30-13-18-8-4-3-5-9-18/h3-11,20H,12-15H2,1-2H3
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
- 2-tricosan-11-yloxycarbonylbenzoate
- 2-tricosan-11-yloxycarbonylbenzoic acid
- 2-[[6-azanyl-2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- phenacyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanyl-propanoate
- 2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoic acid
- methyl(diphenyl)-$l^{3}-chlorane
- 4-azanyl-5-[[6-azanyl-1-[[1-[[1-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[6-azanyl-2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- bis(4-chlorophenyl)-methyl-$l^{3}-chlorane
- 3-[4-(3-methoxyphenyl)-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
