(2-ethenylphenyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1OS(=O)(=O)O
Isomeric SMILES
C=CC1=CC=CC=C1OS(=O)(=O)O
InChI
InChI=1S/C8H8O4S/c1-2-7-5-3-4-6-8(7)12-13(9,10)11/h2-6H,1H2,(H,9,10,11)
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
- 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
- azanyl-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]phosphinite
- 2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-indole
- (2Z)-2-hydroxyimino-3-[2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-indol-3-yl]propanoic acid
- 1-(phenylsulfonyl)-2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]indole
