2-methyltridecan-2-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C)(C)OP(=O)([O-])[O-]
Isomeric SMILES
CCCCCCCCCCCC(C)(C)OP(=O)([O-])[O-]
InChI
InChI=1S/C14H31O4P/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)18-19(15,16)17/h4-13H2,1-3H3,(H2,15,16,17)/p-2
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-methyltridecan-2-yl dihydrogen phosphate
- potassium sodium 2-oxidanyl-2-oxidanylidene-ethanoate
- 2-[2-(carboxymethyl)pyridin-3-yl]ethanoic acid
- 2,3-bis(4-methylphenyl)benzoic acid
- iron(3+); oxygen(2-); ethanoate
- butyl ethanoate; 1-chloranyl-2-methyl-benzene
- ruthenium(4+) tetrasulfamate
- 7-azanyl-3-methylidene-8-oxidanylidene-1-(2-phenoxyethanoyl)-5-thia-1-azoniabicyclo[4.2.0]octane-2-carboxylic acid
- 2-butan-2-yl-3H-1,2,3-thiadiazole
- 2,2,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)-3-prop-1-en-2-yl-azetidin-1-yl]ethanoate
