methyl (E)-14-(4-methylphenoxy)sulfinyloxyicos-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC=CCCCCCCCCCC(=O)OC)OS(=O)OC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCC(C/C=C/CCCCCCCCCC(=O)OC)OS(=O)OC1=CC=C(C=C1)C
InChI
InChI=1S/C28H46O5S/c1-4-5-6-15-18-26(32-34(30)33-27-23-21-25(2)22-24-27)19-16-13-11-9-7-8-10-12-14-17-20-28(29)31-3/h13,16,21-24,26H,4-12,14-15,17-20H2,1-3H3/b16-13+
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
- methyl (E)-6-(4-methylphenoxy)sulfinyloxydodec-3-enoate
- carbanide; ruthenium(3+); yttrium
- carbanide; oxolane; ruthenium(3+)
- carbanide; ethylideneazanide; ruthenium(6+)
- carbanide; ruthenium(6+)
- carbanide; oxolane; ruthenium(5+)
- [1-[[1-[[1-cyclohexyl-3,4-bis(oxidanyl)oct-7-yn-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate
- [1-[[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hept-6-yn-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate
- [1-[[1-[[1-cyclohexyl-3,4-bis(oxidanyl)non-8-yn-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate
- N-[1-cyclohexyl-3,4-bis(oxidanyl)oct-7-yn-2-yl]-2-[[2-[[methyl-[2-[methyl-(phenylmethyl)amino]ethyl]sulfamoyl]methyl]-3-phenyl-propanoyl]amino]pent-4-ynamide
