decyl(phenoxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCP(=O)(O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCP(=O)(O)OC1=CC=CC=C1
InChI
InChI=1S/C16H27O3P/c1-2-3-4-5-6-7-8-12-15-20(17,18)19-16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15H2,1H3,(H,17,18)
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
- antimony; potassium
- bis(2-chloroethyloxy)methylsilicon
- 2,2-dimethylpropyl(phenoxy)phosphinic acid
- antimony(3+) trichloride difluoride
- zinc oxidanidyl-oxidanylidene-phenyl-phosphanium
- lead; triethyl phosphate
- tributyltin sulfate hydrate
- aluminum methanedisulfonate
- dilithium 2-(aminocarbamoyl)-6-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5,8-disulfonate
- 1-sulfooxytetradecyl ethanoate
