2-(3-methoxyphenyl)-1,3-thiazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2NCCS2
Isomeric SMILES
COC1=CC=CC(=C1)C2NCCS2
InChI
InChI=1S/C10H13NOS/c1-12-9-4-2-3-8(7-9)10-11-5-6-13-10/h2-4,7,10-11H,5-6H2,1H3
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
- 2-(2-methylphenyl)-1,3-thiazolidine
- 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
