4-(3-phenylthiophen-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=C(C=CS2)C3=CC=CC=C3
Isomeric SMILES
C1CNCCC1C2=C(C=CS2)C3=CC=CC=C3
InChI
InChI=1S/C15H17NS/c1-2-4-12(5-3-1)14-8-11-17-15(14)13-6-9-16-10-7-13/h1-5,8,11,13,16H,6-7,9-10H2
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
- 3-hexoxy-N-(2-methylbutyl)propanamide
- N,N,4-trimethyl-2-oct-1-ynyl-aniline
- methyl 2-acetyloxy-3-(oxan-4-yl)-3-oxidanylidene-propanoate
- 2,5-bis(oxidanyl)-3-phenethyl-cyclohexa-2,5-diene-1,4-dione
- 4-methyl-7-(4-oxidanylbut-2-ynoxy)chromen-2-one
- 2-[2-(aminomethyl)-4-methyl-1,3-thiazol-5-yl]ethyl nitrate
- 1-ethyl-3-(4-methylphenyl)pyrrolidine-2,5-dione
- 1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine
- 1-(5-cyclopropylpyridin-3-yl)-1,4-diazepane
- methyl 5,6-dimethoxy-2-methylsulfanyl-pyrimidine-4-carboxylate
