2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CS1
Isomeric SMILES
CC1=NC=CS1
InChI
InChI=1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,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
- bis(fluoranyl)-dimethyl-stannane
- bis[[chloranyl(dimethyl)silyl]oxy]-dimethyl-silane
- dipropoxyphosphoryl dipropyl phosphate
- 2-(trichloromethyl)-1H-benzimidazole
- 6-chloranyl-2-(trichloromethyl)-1H-benzimidazole
- 3-phenoxyaniline
- 1-methoxy-2-methyl-propan-2-ol
- 1-butoxy-2-methyl-propan-2-ol
- 4-azanyl-3-oxidanyl-benzenesulfonamide
- 3-[2,9-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-N,N-dimethyl-propan-1-amine
