methyl(4-oxidanylbutyl)phosphinic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(CCCCO)O
Isomeric SMILES
CP(=O)(CCCCO)O
InChI
InChI=1S/C5H13O3P/c1-9(7,8)5-3-2-4-6/h6H,2-5H2,1H3,(H,7,8)
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
- 2-(9-methyl-9H-fluoren-2-yl)ethanoic acid
- ethane; phosphenous acid
- 2-(7-oxidanyl-9H-fluoren-2-yl)propanoic acid
- ethyl N-[2-[ethoxycarbonyl-(3-isocyanato-4-methyl-phenyl)amino]ethyl]-N-(3-isocyanato-4-methyl-phenyl)carbamate
- methyl 2-(7-oxidanyl-9H-fluoren-2-yl)ethanoate
- 1-isocyanato-2-(methoxymethyl)benzene
- 2-(7-azanyl-9H-fluoren-2-yl)propanoic acid
- [7-(2,2-dimethylpropanoyloxy)-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-8-yl] 2,2-dimethylpropanoate hydrochloride
- 2-(9H-fluoren-2-yl)-2-oxidanyl-propanenitrile
- [7-(2,2-dimethylpropanoyloxy)-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-8-yl] 2,2-dimethylpropanoate
