2-methylthieno[2,3-c]pyridin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C=NC=C2O
Isomeric SMILES
CC1=CC2=C(S1)C=NC=C2O
InChI
InChI=1S/C8H7NOS/c1-5-2-6-7(10)3-9-4-8(6)11-5/h2-4,10H,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[2,3-c]pyridin-4-ol
- 2-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-ol
- 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-ol hydrochloride
- 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-ol
- 2-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-ol hydrochloride
- 7-chloranyl-4-(2H-1,2,3,4-tetrazol-5-yl)-[1,2,3,4]tetrazolo[1,5-a]quinoline
- 5-(2H-1,2,3,4-tetrazol-5-yl)-[1,2,3,4]tetrazolo[5,1-a]isoquinoline
- 2-bromanylquinoline-4-carbonitrile
- 2-[2-(4-azanylbutyl)-1,2,3-triazol-4-yl]guanidine; 1,1,2-tris(fluoranyl)ethane
- 2-[2-(4-azanylbutyl)-1,2,3-triazol-4-yl]guanidine
