S-[4,4-bis[di(propan-2-yloxy)phosphoryl]butyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(C(CCCSC(=O)C)P(=O)(OC(C)C)OC(C)C)OC(C)C
Isomeric SMILES
CC(C)OP(=O)(C(CCCSC(=O)C)P(=O)(OC(C)C)OC(C)C)OC(C)C
InChI
InChI=1S/C18H38O7P2S/c1-13(2)22-26(20,23-14(3)4)18(11-10-12-28-17(9)19)27(21,24-15(5)6)25-16(7)8/h13-16,18H,10-12H2,1-9H3
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
- 3-chloranyl-1,2-oxazole-5-carbaldehyde
- (5aS,10aR)-2-[(1S,5S,6R)-5-[2,4-bis(oxidanyl)phenyl]-6-[2,4-bis(oxidanyl)phenyl]carbonyl-3-methyl-cyclohex-2-en-1-yl]-5a-(3-methylbut-2-enyl)-1,3,8,10a-tetrakis(oxidanyl)-[1]benzofuro[3,2-b]chromen-11-one
- methyl 3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
- 6-[[6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid
- [2,3,5,6-tetrakis(fluoranyl)phenyl] 6-[[6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- 6-[[6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-N-(3-oxidanylpropyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxamide
- O6-tert-butyl O2-[2,3,5,6-tetrakis(fluoranyl)phenyl] 7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate
- [2,3,5,6-tetrakis(fluoranyl)phenyl] 6-[[6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- 3-piperidin-4-yl-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- dimethyl 6,7-ditert-butyl-1-oxidanylidene-4-phenyl-7-aza-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
