3-(4-methoxyphenyl)-1,3-thiazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCSC2
Isomeric SMILES
COC1=CC=C(C=C1)N2CCSC2
InChI
InChI=1S/C10H13NOS/c1-12-10-4-2-9(3-5-10)11-6-7-13-8-11/h2-5H,6-8H2,1H3
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
- 4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide
- methyl N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamate
- 2-(2-phenyl-1,3-thiazol-4-yl)ethanoic acid
- 8-(4-methylpiperidin-1-yl)sulfonylquinoline
- (2Z)-6,7-dimethyl-2-[(3-methylthiophen-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 4-(4-bromophenyl)sulfanyl-1,3,5-trimethyl-pyrazole
- 5-methoxy-3-methyl-4-(4-nitrophenyl)sulfanyl-1-phenyl-pyrazole
- 3-chloranyl-1-phenyl-4-phenylazanyl-pyrrole-2,5-dione
- [5,7-bis(chloranyl)quinolin-8-yl] N-methyl-N-phenyl-carbamate
