3-methyl-2H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CSC=C1
Isomeric SMILES
CN1CSC=C1
InChI
InChI=1S/C4H7NS/c1-5-2-3-6-4-5/h2-3H,4H2,1H3
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
- 1,3-thiazolidine-3-carbodithioic acid
- 1-isocyanato-4-[2-(4-isocyanatophenyl)ethynyl]benzene
- N-[(E)-[(2Z)-2-phenyl-2-(piperidin-1-ylcarbothioylhydrazinylidene)ethylidene]amino]piperidine-1-carbothioamide
- 6-chloranyl-[1,4]benzodioxino[3,2-c]quinoline
- [1,4]benzodioxino[3,2-c]quinoline
- 10-methoxy-[1,4]benzodioxino[3,2-c]quinoline
- 10-methoxybenzo[a]oxanthren-6-ol
- benzo[a]oxanthrene-6,10-diol
- 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]benzenecarbonitrile
- 4-(1-methyl-4-phenyl-5-pyridin-4-yl-imidazol-2-yl)benzenecarbonitrile
