11-phosphonooxyundecyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCCCCCCCCCOP(=O)(O)O
Isomeric SMILES
CC(=C)C(=O)OCCCCCCCCCCCOP(=O)(O)O
InChI
InChI=1S/C15H29O6P/c1-14(2)15(16)20-12-10-8-6-4-3-5-7-9-11-13-21-22(17,18)19/h1,3-13H2,2H3,(H2,17,18,19)
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
- 1-[3-ethoxy-4-[2-[2-ethoxy-4-(2-methylprop-2-enoyl)phenyl]propan-2-yl]phenyl]-2-methyl-prop-2-en-1-one
- 2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl 2-methylprop-2-enoate
- 4-phosphonooxybutyl 2-methylprop-2-enoate
- 2-[ethoxy(phenoxy)phosphoryl]oxyethyl 2-methylprop-2-enoate
- 1,1-dimethyl-2-(4-methylphenyl)diazane
- bis(4-methylphenyl)-diphenoxy-silane
- cyclohexa-2,5-diene-1,4-dione; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- ethyl-tris(4-methylphenoxy)silane
- (4-methylphenyl)-bis[tris(4-methylphenyl)silyloxy]silicon
- methyl-tris(4-methylphenoxy)silane
