5-phenyl-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SCN1)C2=CC=CC=C2
Isomeric SMILES
C1C(SCN1)C2=CC=CC=C2
InChI
InChI=1S/C9H11NS/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-5,9-10H,6-7H2
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
- N-azanyl-3-[2,6-bis(chloranyl)phenyl]-5-methyl-N'-phenyl-1,2-oxazole-4-carboximidamide
- 3,3-bis(fluoranyl)prop-2-enyl ethanoate
- [4-acetyloxy-5-(7-benzamido-3H-pyrazolo[4,3-d]pyrimidin-3-yl)-2-(2-ethanoylsulfanylethyl)oxolan-3-yl]methyl ethanoate
- 3,3-dimethyl-1,4-diphenyl-azetidin-2-imine
- N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-phenyl-ethanamide
- 1-(5-chloranyl-2-phenyl-1,3-thiazol-4-yl)ethanone
- 3-ethanoylcyclopropane-1,1,2,2-tetracarbonitrile
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-methyl-ethanamide
- (13-methyl-3-phenyldiazenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- methyl octadeca-8,11-diynoate
