2-methyl-1-phosphorosooxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COP=O
Isomeric SMILES
CC(C)COP=O
InChI
InChI=1S/C4H9O2P/c1-4(2)3-6-7-5/h4H,3H2,1-2H3
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
- (2E,6E)-2,6-bis[(4-phenylphenyl)methylidene]cyclohexan-1-one
- 2-(diethylamino)-1,3-dimethyl-2-phenylimino-1,3,2$l^{5}-diazaphosphetidin-4-one
- 3,4-dimethyl-1,3-thiazol-3-ium iodide
- 4-chloranyl-2-(trifluoromethyl)benzenethiol
- 1-[4-methyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanol chloride
- 1-(3-chloranylpropyl)-3-(2-sulfamoylphenyl)thiourea
- 1-[4-methyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanol
- 3-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]amino]propane-1-thiol
- 2,3-dibutylbutanedioic acid
- 3-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]propan-1-amine
