(2Z)-2-(phenylsulfonylmethylidene)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=CS(=O)(=O)C2=CC=CC=C2)C1
Isomeric SMILES
C1CCN/C(=C\S(=O)(=O)C2=CC=CC=C2)/C1
InChI
InChI=1S/C12H15NO2S/c14-16(15,12-7-2-1-3-8-12)10-11-6-4-5-9-13-11/h1-3,7-8,10,13H,4-6,9H2/b11-10-
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-[(E)-2-phenylethenyl]sulfanylbenzenecarbonitrile
- (4R,5R)-5-cyclohex-3-en-1-yl-4-pentyl-1,3-oxazolidin-2-one
- ethyl (E)-3-cyanoundec-4-enoate
- (2S,3S,4R)-3-methyl-2-(4-methylphenyl)-4-phenyl-azetidine
- N-(3-methylbut-2-enyl)-2-phenyl-aniline
- (2S,3S)-3-ethyl-1,2-diphenyl-azetidine
- (E,2S)-4-(4-methylphenyl)-1-phenyl-but-3-en-2-amine
- (E)-2-methyl-1,4-diphenyl-but-2-en-1-amine
- S-(6-pyridin-2-ylhexyl) ethanethioate
- 4-(2-piperidin-1-ylethoxy)benzenethiol
