thieno[2,3-c]pyridin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1C(=CN=C2)O
Isomeric SMILES
C1=CSC2=C1C(=CN=C2)O
InChI
InChI=1S/C7H5NOS/c9-6-3-8-4-7-5(6)1-2-10-7/h1-4,9H
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-methoxy-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide
- 2-methoxy-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carbonitrile
- 2-methoxy-8-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one
- 11-oxidanylidenepyrido[2,1-b]quinazoline-8-carboxamide
- 8-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one
- 2-methyl-8-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one
- 2,3-dimethoxy-8-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one
- 3,3-bis(2-methylprop-2-enyl)pentane-2,4-dione
- 5-ethanoyl-3-methyl-cyclohex-2-en-1-one
- 2-methoxy-3,3-dimethyl-but-1-ene
