1-phosphonatooxypropan-2-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COP(=O)([O-])[O-])OP(=O)([O-])[O-]
Isomeric SMILES
CC(COP(=O)([O-])[O-])OP(=O)([O-])[O-]
InChI
InChI=1S/C3H10O8P2/c1-3(11-13(7,8)9)2-10-12(4,5)6/h3H,2H2,1H3,(H2,4,5,6)(H2,7,8,9)/p-4
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
- N"-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(4-nitrophenyl)ethyl]methanetriamine
- 2-(2-carboxy-1-methyl-cyclohexyl)carbonyloxycarbonyl-2-methyl-cyclohexane-1-carboxylic acid
- N'-[2-(4-tert-butylphenyl)ethyl]-N"-(4,6-dimethylpyrimidin-2-yl)methanetriamine
- N"-(4,6-dimethylpyrimidin-2-yl)-N'-[2-[4-(trifluoromethyl)phenyl]ethyl]methanetriamine
- ethyl-methyl-[1-(prop-2-enoylamino)propan-2-yl]azanium; methyl sulfate
- N-[2-[ethyl(methyl)amino]propyl]prop-2-enamide
- N'-[2-(4-aminophenyl)ethyl]-N"-(4,6-dimethylpyrimidin-2-yl)methanetriamine
- (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[16-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,16-bis(oxidanylidene)hexadecan-8-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-phenylphenyl)propanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[16-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,16-bis(oxidanylidene)hexadecan-8-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-[4-(phenylcarbonyl)phenyl]propanoic acid
