methyl(3-methylbutan-2-yloxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)OP(=O)(C)O
Isomeric SMILES
CC(C)C(C)OP(=O)(C)O
InChI
InChI=1S/C6H15O3P/c1-5(2)6(3)9-10(4,7)8/h5-6H,1-4H3,(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
- 8-oxidanylidene-8-(pentylamino)octanoic acid
- 7-(hexylamino)-7-oxidanylidene-heptanoic acid
- 6-(heptylamino)-6-oxidanylidene-hexanoic acid
- N-(3-ethylsulfonylpyridin-2-yl)-4,6-dimethoxy-pyrimidin-2-amine
- 1-(2-chloranyl-3-methoxy-4-oxidanyl-phenyl)ethanone
- N-propylhexan-3-amine
- 6-(imidazol-1-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid hydrate hydrochloride
- 2-[bis(chloranyl)methoxymethyl]-3-(4-nitrophenyl)-3-oxidanyl-propanamide
- [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] hexadecanoate; propanedioic acid
- 2,2,4-trimethyl-3H-furan
