1-(3,4-dimethylphenyl)sulfonylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C
InChI
InChI=1S/C13H19NO2S/c1-11-6-7-13(10-12(11)2)17(15,16)14-8-4-3-5-9-14/h6-7,10H,3-5,8-9H2,1-2H3
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
- 4-(3,4-dimethylphenyl)sulfonylmorpholine
- ethyl N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamate
- 3-(dimethylamino)-1-(4-ethoxyphenyl)propan-1-one
- N-(3,5-dimethylphenyl)-3-methyl-benzamide
- 2-[(2-ethoxyphenyl)methylideneamino]-5-methyl-phenol
- 1-(3,4-dimethylphenyl)sulfonyl-4-methyl-piperazine
- 1-(3,4-dimethylphenyl)sulfonylimidazole
- 1-(3,4-dimethylphenyl)sulfonyl-4-methyl-imidazole
- 3-(4-chloranylphenoxy)-1,2-benzothiazole 1,1-dioxide
- 1-(3,4-dimethylphenyl)sulfonylbenzimidazole
