11-phosphonoundecanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCP(=O)(O)O)CCCCC(=S)S
Isomeric SMILES
C(CCCCCP(=O)(O)O)CCCCC(=S)S
InChI
InChI=1S/C11H23O3PS2/c12-15(13,14)10-8-6-4-2-1-3-5-7-9-11(16)17/h1-10H2,(H,16,17)(H2,12,13,14)
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-(trichloromethyl)octadecanoate
- 2-(trichloromethyl)octadecanoic acid
- [2-[8-(3-octyloxiran-2-yl)octanoylamino]-3-[8-(3-octyloxiran-2-yl)octanoyloxy]-2-[8-(3-octyloxiran-2-yl)octanoyloxymethyl]propyl] 8-(3-octyloxiran-2-yl)octanoate
- (E)-2-hexyl-3-methyl-oct-6-enoate
- (E)-2-hexyl-3-methyl-oct-6-enoic acid
- 2,4,6,8,10,12-hexamethylpentadec-2-ene
- (2,3-dibutylnaphthalen-1-yl) phosphate
- (2,3-dibutylnaphthalen-1-yl) dihydrogen phosphate
- 4-[2-[bis[2-(4-azanylbutoxymethoxy)ethyl]amino]ethoxymethoxy]butan-1-amine
- 2-[2-[2-(2-azanyl-2-propoxy-ethoxy)ethyl-[2-(2-hydroxyethyloxy)ethyl]amino]ethoxy]ethanol
