2-pyridin-1-ium-1-yloxyethyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)OCCOS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=[N+](C=C1)OCCOS(=O)(=O)[O-]
InChI
InChI=1S/C7H9NO5S/c9-14(10,11)13-7-6-12-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- 5-[(4-chlorophenyl)methoxy]-2-nitro-benzaldehyde
- 2-pyridin-1-ium-1-yloxyethyl hydrogen sulfate
- dimethyl 2-(2-sulfooxyethyl)propanedioate
- 2-[[2,6-bis(bromanyl)phenyl]amino]ethyl hydrogen sulfate
- 2-phenylsulfanylethyl hydrogen sulfate
- N-[(1R,2S)-1-methyl-2-phenyl-cyclohexyl]methanamide
- (4aR)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 2-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-N,N-dimethyl-ethanamine
- 12-[3-(4-methylpiperazin-1-yl)propyl]-6,11-dihydrobenzo[c][1,6]benzothiazocine
- 2-nitro-5-phenethyloxy-benzaldehyde
