2-pyridin-3-ylthiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=C(C=CS2)O
Isomeric SMILES
C1=CC(=CN=C1)C2=C(C=CS2)O
InChI
InChI=1S/C9H7NOS/c11-8-3-5-12-9(8)7-2-1-4-10-6-7/h1-6,11H
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
- 4-pyridin-2-ylthiophen-3-ol
- ethyl 2-[3-methyl-2,6-bis(oxidanylidene)-8-piperidin-1-yl-purin-7-yl]ethanoate
- 2-iodanylbenzene-1,4-diamine
- 9-bromanylthieno[2,3-c][1,5]naphthyridine
- 2-[8-(azepan-1-yl)-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid
- 4-iodanylpyridin-3-amine
- 4-(3-nitropyridin-2-yl)thiophene-3-carbaldehyde
- (3-bromanylthiophen-2-yl)-(2-chlorophenyl)methanone
- 1-[3,5-bis(bromanyl)thiophen-2-yl]ethanone
- 2-bromanylthieno[2,3-c][1,5]naphthyridine
