5-methylthieno[3,2-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)SC=C2
Isomeric SMILES
CC1=NC2=C(C=C1)SC=C2
InChI
InChI=1S/C8H7NS/c1-6-2-3-8-7(9-6)4-5-10-8/h2-5H,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
- 7-methylthieno[3,2-b]pyridine
- ethyl 7-methyl-7-oxidanyl-1,2,3,4,5,6,8,8a-octahydronaphthalene-4a-carboxylate
- ethyl 2-methoxy-6-methyl-benzoate
- ethyl 2-[3-methylidene-2,6-bis(oxidanylidene)-1,4,5,6a-tetrahydropentalen-3a-yl]ethanoate
- N,N-dimethyl-4-(5-methyl-5-nitro-1,3-dioxan-2-yl)aniline
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-4-(4-chlorophenyl)butane-1,4-dione
- 1-methyl-5-(1,2,4-triazol-1-yl)-1,2,4-triazole
- O1-heptyl O2-octyl benzene-1,2-dicarboxylate
- 2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol
- N,4-dinitrobenzamide
