1-[1,3-dithian-2-yl(phenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C2SCCCS2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)C(C2SCCCS2)C3=CC=CC=C3
InChI
InChI=1S/C16H23NS2/c1-3-8-14(9-4-1)15(16-18-12-7-13-19-16)17-10-5-2-6-11-17/h1,3-4,8-9,15-16H,2,5-7,10-13H2
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
- 2-phenyl-2-piperidin-1-yl-ethanal
- 3-ethoxy-3-oxidanyl-butan-2-one
- 3-ethylpenta-3,4-dien-2-one
- methyl (2E,4E)-3-methylhepta-2,4-dienoate
- 2,5,6,7-tetramethylthiepine-3,4-dicarbonitrile
- 2,5,6,7-tetramethyl-1,1-bis(oxidanylidene)thiepine-3,4-dicarbonitrile
- azepino[1,2-a]benzimidazol-10-one
- 2-(2-butyl-1,3-dithian-2-yl)ethanal
- 2-butyl-2-(2,2-diethoxyethyl)-1,3-dithiane
- methyl 2,2-dimethyl-3-pentyl-cyclopropane-1-carboxylate
