2-(pyridin-4-ylmethylsulfonyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CS(=O)(=O)CC(=O)[O-]
Isomeric SMILES
C1=CN=CC=C1CS(=O)(=O)CC(=O)[O-]
InChI
InChI=1S/C8H9NO4S/c10-8(11)6-14(12,13)5-7-1-3-9-4-2-7/h1-4H,5-6H2,(H,10,11)/p-1
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
- (4R)-3-(2-ethylbutanoyl)-1,3-thiazolidine-4-carboxylate
- (4R)-3-(2-ethylbutanoyl)-1,3-thiazolidine-4-carboxylic acid
- 3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoate
- 2-(2-chloranylprop-2-enylsulfanyl)ethylazanium
- 3-[(5-cyanopyridin-2-yl)amino]propyl-methyl-(phenylmethyl)azanium
- [2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 3-[(3-bromophenyl)methylsulfonyl]propanoate
- (3S)-1-ethylsulfonyl-3-isocyanato-piperidine
- [(1R)-1-(4-methylsulfonylphenyl)ethyl]-propyl-azanium
- N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propan-1-amine
