dimethoxymethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC(OC)P(=O)([O-])[O-]
Isomeric SMILES
COC(OC)P(=O)([O-])[O-]
InChI
InChI=1S/C3H9O5P/c1-7-3(8-2)9(4,5)6/h3H,1-2H3,(H2,4,5,6)/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(2-fluorophenyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- sulfanyl-sulfanylidene-bis(2,2,4-trimethylpentyl)-$l^{5}-phosphane
- N-[[2-(5-methoxy-2-methyl-2-oxidanidyl-3H-1,2,4-triazol-2-ium-4-yl)phenyl]methoxy]-1-[3-(trifluoromethyl)phenyl]ethanimine
- (NZ)-N-[1-[3,5-bis(trifluoromethyl)phenyl]ethylidene]hydroxylamine
- N-[[2-(4-methyl-4-oxidanidyl-1,2,4-triazolidin-4-ium-1-yl)phenyl]methoxy]-1-[2-(trifluoromethyl)phenyl]ethanimine
- 4-[2-(chloromethyl)phenyl]-2-methyl-1,2,4-triazol-3-one
- 2-[[2-[[6-azanyl-2-[2-[[2-[2-[2-[2-[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]propanoylamino]propanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoic acid
- 2-[2-[[2-[2-[[2-[[6-azanyl-2-[2-[[2-[2-[[6-azanyl-2-[2-(2-azanylethanoylamino)propanoylamino]hexanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
- N-methyl-2-(naphthalen-2-ylamino)propanamide
- 2-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazol-4-yl]propanoic acid
