2-[ethyl(tetradecyl)phosphoryl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCP(=O)(CC)CCO
Isomeric SMILES
CCCCCCCCCCCCCCP(=O)(CC)CCO
InChI
InChI=1S/C18H39O2P/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21(20,4-2)18-16-19/h19H,3-18H2,1-2H3
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
- 7-iodoniabicyclo[4.3.0]nona-1,3,5,8-tetraene
- (2,4-dinitrophenyl) 3-(pyridin-4-yldisulfanyl)propanoate
- 2,3,4,5,6-pentamethylbenzenesulfinate
- 2,3,4,5,6-pentamethylbenzenesulfinic acid
- 2-[[4-[[(1-chloranyl-1-oxidanylidene-butan-2-yl)amino]methyl]-2,5-di(dodecan-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methylamino]butanoyl chloride
- (6E)-3,4-dimorpholin-4-yl-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- 4-[[5,6-bis(chloranyl)pyridin-3-yl]sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide
- 1-[(E)-(2-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)diazenyl]-8aH-quinolin-2-ol
- N-(4-aminocarbonylphenyl)-3-azanyl-4-methyl-benzamide
- N-(4-acetamidophenyl)-3-azanyl-4-methoxy-benzamide
