(phenylmethyl)-propan-2-yloxy-phosphinic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(CC1=CC=CC=C1)O
Isomeric SMILES
CC(C)OP(=O)(CC1=CC=CC=C1)O
InChI
InChI=1S/C10H15O3P/c1-9(2)13-14(11,12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,11,12)
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
- lithium (2S)-N,N-dimethyl-2-(phenylmethyl)hexan-1-amine
- methyl 2-[(2R,3S,4R)-3-methanoyl-2-methyl-6-oxidanylidene-oxan-4-yl]ethanoate
- (4-deuterio-3-benzazepin-3-yl) trideuteriomethanesulfinate
- methyl 7-methanoylnaphthalene-2-carboxylate
- 2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidine
- (2Z)-2-[2-(phenylmethyl)cyclopropylidene]hexanenitrile
- 4-propyl-2-(2H-1,2,3,4-tetrazol-5-yl)heptan-1-amine
- (1S,2S,3R,4R)-2-(tert-butylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- methyl N-(4-methylsulfinylbutyl)carbamodithioate
- (1R,5R,7R)-3-ethanoyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide
