1-(4-nitrophenyl)sulfanylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)SC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)SC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2S/c14-13(15)10-4-6-11(7-5-10)16-12-8-2-1-3-9-12/h4-7H,1-3,8-9H2
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-methylbenzimidazol-1-yl)-3-phenyl-prop-2-yn-1-one
- 8-chloranyl-1-(2-chloroethyl)-3,7-dimethyl-purine-2,6-dione
- 4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-1,3-thiazol-2-amine
- 8-chloranyl-7-(2-chloroethyl)-1,3-dimethyl-purine-2,6-dione
- 6-(1H-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole
- 3-[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one
- ethyl 2-oxidanylidene-4-piperidin-1-yl-1H-quinoline-3-carboxylate
- 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
- 9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazole
- 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanone
