2-(4-methylthiophen-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C2CCCCN2
Isomeric SMILES
CC1=CSC(=C1)C2CCCCN2
InChI
InChI=1S/C10H15NS/c1-8-6-10(12-7-8)9-4-2-3-5-11-9/h6-7,9,11H,2-5H2,1H3
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
- 6-ethoxy-1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
- ethyl 3-(2-methoxyethyl)-2-(3-nitrophenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
- N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-fluoranyl-benzamide
- N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclohexanecarboxamide
- 4-butyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2,5-dimethyl-N-[4-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamoyl]phenyl]benzenesulfonamide
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(3-methoxyphenyl)prop-2-enoate
- 2-[[6-azanyl-2-[(3-fluorophenyl)amino]-5-nitro-pyrimidin-4-yl]amino]ethanol
- 1-[(3-phenoxyphenyl)-thiophen-2-yl-methyl]-1,4-diazepane
