2,4-dimethyl-2,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1N=C(CS1)C
Isomeric SMILES
CC1N=C(CS1)C
InChI
InChI=1S/C5H9NS/c1-4-3-7-5(2)6-4/h5H,3H2,1-2H3
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
- 3,6-dimethyloctan-3-yl ethanoate
- 3-methoxy-3,7-dimethyl-octa-1,6-diene
- 1-[2,3-bis[3-(2-hydroxyethylsulfanyl)-2-oxidanyl-propoxy]propoxy]-3-(2-hydroxyethylsulfanyl)propan-2-ol
- N,N'-bis[2-(2-azanylethyl)octadecanoyl]decanediamide
- O2-(3,7-dimethyloctyl) O1-ethyl ethanedioate
- 3-methyl-2-phenyl-N-(1-phenylpropan-2-yl)morpholin-4-amine hydrochloride
- 3-methyl-2-phenyl-N-(1-phenylpropan-2-yl)morpholin-4-amine
- nonan-3-yl ethanoate
- 1-ethyl-1,3,3-trimethyl-2H-indene
- 4-[4-[[2-methoxy-5-methyl-4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
