4,5-dimethyl-2,3-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCN1)C
Isomeric SMILES
CC1=C(SCN1)C
InChI
InChI=1S/C5H9NS/c1-4-5(2)7-3-6-4/h6H,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
- 2-methyl-3-(methylamino)-1-(4-phenylsulfanylphenyl)propan-1-ol
- phenyl-(2-sulfanylmorpholin-4-yl)methanone
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2,4-dichlorophenyl)methylsulfanyl]-3-imidazol-1-yl-2-methyl-propan-1-ol
- N-[4-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hexanamide
- 1-[(2,4-dichlorophenyl)methylsulfanyl]-3-imidazol-1-yl-2-methyl-propan-1-ol
- 2-(disulfanyl)propanedial
- 1-sulfanylpyrazole-3,5-dicarboxylic acid
- 1-azanyl-3-[(2,4-dichlorophenyl)methylsulfanyl]propan-2-ol; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-(1-sulfanylindol-2-yl)ethanone
- 1-azanyl-3-[(2,4-dichlorophenyl)methylsulfanyl]propan-2-ol
