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(phenylmethyl) 6-fluoranyl-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
(phenylmethyl) 6-fluoranyl-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(C(C(C(C(=O)F)O)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(C(C(C(C(=O)F)O)O)O)O
InChI
InChI=1S/C13H15FO7/c14-12(19)10(17)8(15)9(16)11(18)13(20)21-6-7-4-2-1-3-5-7/h1-5,8-11,15-18H,6H2
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
- [3,5-bis(chloranyloxy)-6-(chloranyloxymethyl)-2-ethanoyl-2-fluoranyl-oxan-4-yl] hypochlorite
- calcium zinc chloride phosphate
- N'-ethenylbutanediamide
- (2-ethenylphenyl) hydrogen sulfate
- 2-[[2-[[2-[[2-[2-[[2-[2-[[6-azanyl-2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
- 2-[[2-[2-[[2-[2-[[2-[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-(phenylmethoxycarbonylamino)-3-[2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-indol-3-yl]propanoic acid
- (phenylmethyl) 6-fluoranyl-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- 2-azanylethanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid
- 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[1-(phenylsulfonyl)indol-2-yl]oxan-2-ol
