4-(1H-imidazol-2-yl)-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=NC=CN2
Isomeric SMILES
CC1=NC(=CS1)C2=NC=CN2
InChI
InChI=1S/C7H7N3S/c1-5-10-6(4-11-5)7-8-2-3-9-7/h2-4H,1H3,(H,8,9)
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-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,3-thiazole
- 2-methyl-4-(1-methyl-4-nitro-imidazol-2-yl)-1,3-thiazole
- 2-methyl-4-(1-methyl-4,5-dinitro-imidazol-2-yl)-1,3-thiazole
- 1-(2-methyl-4-nitro-5-phenyl-1H-pyrrol-3-yl)ethanone
- ethyl 2-methyl-4-nitro-5-phenyl-1H-pyrrole-3-carboxylate
- 3-nitro-2,4,5-triphenyl-1H-pyrrole
- 1-(1,2-dimethyl-4-nitro-5-phenyl-pyrrol-3-yl)ethanone
- 1-methyl-4-nitro-2,5-diphenyl-pyrrole-3-carbonitrile
- 1-methyl-3-nitro-2,4,5-triphenyl-pyrrole
- 4-azanyl-1-methyl-2,5-diphenyl-pyrrole-3-carbonitrile
