2-(4-methylphenyl)-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2NCCS2
Isomeric SMILES
CC1=CC=C(C=C1)C2NCCS2
InChI
InChI=1S/C10H13NS/c1-8-2-4-9(5-3-8)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
- 7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine
- 2-[[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]carbonyl]benzoic acid
- 2-[[2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]carbonyl]benzoic acid
- 4-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoic acid
- 8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine
- 3-(8-methylimidazo[1,2-a]pyridin-2-yl)aniline
- 4-(8-methylimidazo[1,2-a]pyridin-2-yl)aniline
- 3-imidazo[2,1-b][1,3]thiazol-5-ylaniline
- 4-imidazo[2,1-b][1,3]thiazol-5-ylaniline
- 3-(5-methylimidazo[1,2-a]pyridin-2-yl)aniline
