4-diphenylphosphoryl-2-methyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(C)(CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C17H21O2P/c1-17(2,18)13-14-20(19,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18H,13-14H2,1-2H3
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
- 3,3-diethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one
- 5-chloranyl-4-(methylamino)-N-(pyrrolidin-2-ylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide
- 6-chloranyl-N-(pyrrolidin-2-ylmethyl)-4a,8a-dihydro-2H-chromene-8-carboxamide
- 1,3-dimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one
- carboxymethyl-diethyl-icosyl-azanium fluoride
- 3,3-diethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1H-indol-2-one
- carboxymethyl-diethyl-icosyl-azanium
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine hydrochloride
- 3-ethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one
- 2-[4-methyl-3-[[2-methyl-4-[[[[2-methyl-5-[[4-methyl-5-[2-(phenylcarbonyloxy)ethyl]-1,3-thiazol-3-ium-3-yl]methyl]pyrimidin-4-yl]amino]disulfanyl]amino]pyrimidin-5-yl]methyl]-1,3-thiazol-3-ium-5-yl]ethyl benzoate dichloride
