thieno[3,2-c]pyridin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1SC(=C2)CO
Isomeric SMILES
C1=CN=CC2=C1SC(=C2)CO
InChI
InChI=1S/C8H7NOS/c10-5-7-3-6-4-9-2-1-8(6)11-7/h1-4,10H,5H2
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-(oxolan-2-ylmethyl)-1-(1,3-thiazol-2-yl)ethanamine
- N-(thieno[3,2-c]pyridin-2-ylmethyl)ethanamine
- N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)ethanamine
- N-(thieno[3,2-c]pyridin-2-ylmethyl)propan-2-amine
- N',N'-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]ethane-1,2-diamine
- N-(thieno[3,2-c]pyridin-2-ylmethyl)cyclopropanamine
- N-(phenylmethyl)-1-(1,3-thiazol-2-yl)ethanamine
- 6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbaldehyde
- N-propyl-1-(1,3-thiazol-2-yl)propan-1-amine
- N-methyl-1-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine
