dodecyl(phenyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCP(=O)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCP(=O)(C1=CC=CC=C1)O
InChI
InChI=1S/C18H31O2P/c1-2-3-4-5-6-7-8-9-10-14-17-21(19,20)18-15-12-11-13-16-18/h11-13,15-16H,2-10,14,17H2,1H3,(H,19,20)
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
- N-methyl-1-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridin-2-yl]methanamine
- N,2-dimethyl-N-[[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridin-2-yl]methyl]propanamide
- 6-[3-(trifluoromethyl)phenoxy]pyridine-2-carbonitrile
- [6-[3-(trifluoromethyl)phenoxy]pyridin-2-yl]methanamine
- bis[4-(3,5-ditert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silane
- 2-fluoranyl-1,3-dimethyl-imidazol-1-ium
- (4aS,8R,8aR,9aS)-3,8a-dimethyl-5-methylidene-8,9a-bis(oxidanyl)-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one
- (2R)-2-(2-chloranylethanoylamino)-2-methyl-butanoic acid
- 1-methyl-3-(5-nitroindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione
- 2,6,9,13-tetramethyltetradeca-2,12-dien-7-yne-6,9-diol
