2-piperidin-4-ylsulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1SCC(=O)O
Isomeric SMILES
C1CNCCC1SCC(=O)O
InChI
InChI=1S/C7H13NO2S/c9-7(10)5-11-6-1-3-8-4-2-6/h6,8H,1-5H2,(H,9,10)
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
- 1-(2-methyl-1-oxidanylidene-1,3-dithian-2-yl)propan-1-ol
- 4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine; methanol; nickel(2+); isothiocyanate
- ethane-1,1,2-triol; nickel; dihydrate
- ethane-1,1,2-triol
- methyl 5-(2-methoxy-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)-1,2-thiazole-4-carboxylate
- chromium; ethane-1,1-diol; piperidin-1-ide; hydrate
- 2-[(2-azaniumyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethanoate
- 1-(4-methylphenyl)sulfonyl-1,4,7-triazonane-4,7-diium
- 1-(4-methylphenyl)sulfonyl-1,4,7-triazonane
- 1-(4-methylphenyl)imino-4,4,9-triphenyl-9H-benzo[f][2]benzofuran-3-one
