3-pyridin-3-ylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=C(SC=C2)C=O
Isomeric SMILES
C1=CC(=CN=C1)C2=C(SC=C2)C=O
InChI
InChI=1S/C10H7NOS/c12-7-10-9(3-5-13-10)8-2-1-4-11-6-8/h1-7H
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-(iodanylmethyl)-6-methyl-pyrimidin-4-amine
- 5-(6-bromanylpyridin-2-yl)-1H-pyrimidine-2,4-dione
- 7-[(Z)-3-chloranylbut-2-enyl]-3-methyl-8-piperidin-1-yl-purine-2,6-dione
- 5-(5-bromanylfuran-2-yl)-1H-pyrimidine-2,4-dione
- 5-(4-bromanylthiophen-2-yl)-1H-pyrimidine-2,4-dione
- 6-azanyl-5-(1-methylpyrrol-2-yl)-1H-pyrimidin-2-one
- 6-azanyl-5-pyridin-2-yl-1H-pyrimidin-2-one
- 7-[(Z)-3-chloranylbut-2-enyl]-3-methyl-8-morpholin-4-yl-purine-2,6-dione
- 5-iodanyl-2,6-dimethyl-pyrimidin-4-amine
- 6-azanyl-5-(1,3-thiazol-2-yl)-1H-pyrimidin-2-one
