2-methyl-2-(2,4,6-trimethylphenyl)-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2(NCCS2)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2(NCCS2)C)C
InChI
InChI=1S/C13H19NS/c1-9-7-10(2)12(11(3)8-9)13(4)14-5-6-15-13/h7-8,14H,5-6H2,1-4H3
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
- 4,4-diethylimidazolidine-2-thione
- 5,5-dimethylpiperazine-2,3-dione
- 5-phenylpiperazine-2,3-dione
- 2,5-diazaspiro[5.6]dodecane-3,4-dione
- 9-chloranyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one
- 6,7-dimethyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one
- 2-(2,5-dimethylphenoxy)-N'-propan-2-yl-ethanehydrazide
- 2-(2,6-dimethylphenoxy)-N'-propan-2-yl-ethanehydrazide
- 2-phenoxy-N'-(phenylmethyl)propanehydrazide
- 2-(4-chloranylphenoxy)-N'-(1-phenylethyl)ethanehydrazide
