3-methyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CSC1=N
Isomeric SMILES
CN1C=CSC1=N
InChI
InChI=1S/C4H6N2S/c1-6-2-3-7-4(6)5/h2-3,5H,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
- 2-[2,3,5,6-tetrakis(fluoranyl)-4-(2-oxidanylphenoxy)phenoxy]phenol
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pentoxyphenyl)ethanamide
- 2-ethanoyl-3-[(3-ethanoylphenyl)amino]-6-nitro-inden-1-one
- (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-phenyl-prop-2-enamide
- N-[(4S)-5-azanyl-4-[bis(chloranyl)methyl]-2-phenyl-imidazole-1,3-diium-4-yl]-4-methyl-benzenesulfonamide
- 5-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate
- 4-(1-benzofuran-2-yl)-1,3-thiazol-2-amine
- 1-[piperidin-1-ium-1-ylmethyl(piperidin-1-yl)phosphoryl]piperidine
- 1-[di(piperidin-1-yl)phosphorylmethyl]piperidine
- 1-(4-phenylphenyl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone
