2-methyl-4-(1,3-thiazol-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=NC=CS2
Isomeric SMILES
CC1=NC(=CS1)C2=NC=CS2
InChI
InChI=1S/C7H6N2S2/c1-5-9-6(4-11-5)7-8-2-3-10-7/h2-4H,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
- N-[[6-(1,3-thiazol-2-yl)pyridin-2-yl]methyl]methanamide
- 6-(3,4,5-triphenylpyrazol-1-yl)hexylsulfinyl propanoate
- 2-(1,3-thiazol-2-yl)guanidine hydrobromide
- methyl 9-(3,4,5-triphenylpyrazol-1-yl)nonanoate; 10-(3,4,5-triphenylpyrazol-1-yl)decanoic acid
- (1Z)-1-[4-azanyl-5-[6-(methoxymethyl)pyridin-2-yl]-5H-1,3-thiazol-2-ylidene]guanidine
- 3-azanylidene-5-methoxy-2-methyl-4-(1,3-thiazol-2-yl)-2H-1,3-thiazol-3-ium
- 2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[1-[[5-[bis(azanyl)methylideneamino]-1-[2-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propanoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
- [2-[[2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl] ethanoate
- 2-[fluoranyl(methyl)amino]-3-phenyl-propanal
- 2-(furan-2-ylmethylsulfanyl)-N-[[4-(1,3-thiazol-2-yl)-1,3-thiazol-2-yl]methyl]ethanamide
