2-methyl-2-phosphorosooxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OP=O
Isomeric SMILES
CC(C)(C)OP=O
InChI
InChI=1S/C4H9O2P/c1-4(2,3)6-7-5/h1-3H3
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
- methyl N'-naphthalen-2-ylsulfonylcarbamimidate
- 2-[(4-methoxyphenyl)methylsulfanyl]-4-oxidanyl-1H-pyrimidin-6-one
- (5S)-5-[(1R)-1-oxidanyl-4-phenylmethoxy-butyl]oxolan-2-one
- (6-methoxy-3,7-dimethyl-3,4-dihydro-1H-isochromen-8-yl) propanoate
- [(Z,2S)-6-oxidanyl-1-phenylmethoxy-hex-4-en-2-yl] ethanoate
- (1S,2S,6S)-3-(hydroxymethyl)-6-(3-methylbut-2-enyl)-2-oxidanyl-4-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hept-3-en-5-one
- 2-methyl-3-[(E)-2-phenylethenyl]-2,3-dihydrochromen-4-one
- tert-butyl 2-pyrrolidin-1-ylcarbonylpyrrole-1-carboxylate
- 1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- N-(cyclohexylmethyl)butan-1-amine
