12-bis(oxidanyl)phosphinothioyloxydodecyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCCCCCCCCCCOP(=S)(O)O
Isomeric SMILES
CC(=C)C(=O)OCCCCCCCCCCCCOP(=S)(O)O
InChI
InChI=1S/C16H31O5PS/c1-15(2)16(17)20-13-11-9-7-5-3-4-6-8-10-12-14-21-22(18,19)23/h1,3-14H2,2H3,(H2,18,19,23)
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
- 2,3,5-tris(bromanyl)-6-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
- 18-bis(oxidanyl)phosphinothioyloxyoctadecyl 2-methylprop-2-enoate
- 4-methyl-N-(2-methylphenyl)pentanamide
- 8-bis(oxidanyl)phosphinothioyloxyoctyl 2-methylprop-2-enoate
- 2,3-bis(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione
- 18-phosphonooxyoctadecyl 2-methylprop-2-enoate
- 2,5-bis(bromanyl)-3,6-bis(trimethylsilyloxy)cyclohexa-2,5-diene-1,4-dione
- 3-bis(oxidanyl)phosphinothioyloxypropyl 2-methylprop-2-enoate
- 3,6-bis[(2Z)-2-[azanyl(oxidanyl)methylidene]-1H-indol-3-ylidene]cyclohexane-1,2,4,5-tetrone
- 4-bis(oxidanyl)phosphinothioyloxybutyl 2-methylprop-2-enoate
