4-methylbenzenesulfonic acid; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CCNCC1
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1CCNCC1
InChI
InChI=1S/C7H8O3S.C5H11N/c1-6-2-4-7(5-3-6)11(8,9)10;1-2-4-6-5-3-1/h2-5H,1H3,(H,8,9,10);6H,1-5H2
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
- disodium nickel tetracyanide
- cobalt(3+); ethane-1,2-diamine; trichloride
- zinc 1,10-phenanthroline dichloride
- cobalt(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-porphyrin-22,23-diide
- 3-methoxy-4-nitro-1-oxidanidyl-quinolin-1-ium
- azane; chromium(3+); ethanedioate; nitrate
- trisodium; azane; iron(2+); pentacyanide
- dipotassium mercury(2+) tetrathiocyanate
- [6-(pyridin-3-ylcarbonyloxymethyl)pyridin-2-yl]methyl pyridine-3-carboxylate
- cobalt(3+) dodecacyanide
