5-methyl-2-pyridin-3-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)C2=CN=CC=C2
Isomeric SMILES
CC1=CN=C(S1)C2=CN=CC=C2
InChI
InChI=1S/C9H8N2S/c1-7-5-11-9(12-7)8-3-2-4-10-6-8/h2-6H,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-methyl-5-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-3,6-dihydro-2H-pyridine
- 3-cyano-5-methyl-4-oxidanylidene-piperidine-1-carboxylate
- N-heptan-2-ylheptan-2-amine
- 3-cyano-5-methyl-4-oxidanylidene-piperidine-1-carboxylic acid
- 2,5-dimethyl-1,1-bis(oxidanyl)hex-1-en-3-one
- 5-methoxy-2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole
- 2-methyl-N-(2-methylhexan-2-yl)hexan-2-amine
- 5-methyl-2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole
- 1-oxidanylundecyl 2-methylprop-2-enoate
- chloranyloxyphosphinous acid
