2-(2-methylphenyl)-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2NCCS2
Isomeric SMILES
CC1=CC=CC=C1C2NCCS2
InChI
InChI=1S/C10H13NS/c1-8-4-2-3-5-9(8)10-11-6-7-12-10/h2-5,10-11H,6-7H2,1H3
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
- ethyl 4-[2-(dimethylamino)ethanoylamino]benzoate hydrochloride
- ethyl 4-[2-(dimethylamino)propanoylamino]benzoate hydrochloride
- (3S)-4-azanyl-3-(4-methylphenyl)butanoic acid hydrochloride
- N-butyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanamide
- 2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]-N-propan-2-yl-ethanamide
- 4-phenyl-6-thiomorpholin-4-yl-2H-pyrazolo[3,4-b]pyridin-3-amine
- 1-[(5-phenoxyfuran-2-yl)methyl]piperidine
- 1-(2-ethylbut-1-enyl)pyrrolidine
- 2-ethyl-4-phenyl-2,5-dihydro-1,3-thiazole
- 2,2-dimethyl-5H-1,3-thiazole
