4,5-dimethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C
Isomeric SMILES
CC1=C(SC=N1)C
InChI
InChI=1S/C5H7NS/c1-4-5(2)7-3-6-4/h3H,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-(hydroxymethyloxy)ethoxymethanol
- 3-[dodecyl(tetradecyl)amino]propanoic acid
- 1-methyl-4-phenyl-piperidine-4-carbonitrile
- ethyl 4-phenyl-1-(2-phenylmethoxyethyl)piperidine-4-carboxylate
- [2,5-bis(chloranyl)phenyl]sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- dipropan-2-yl pyridine-3,5-dicarboxylate
- 2-[hexadecanoyl(methyl)amino]ethanesulfonic acid
- [2,3,4,5,6-pentakis(chloranyl)phenyl] dodecanoate
- azane; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoic acid
- [2,6-bis(bromanyl)-4-cyano-phenyl] butanoate
