ethyl thieno[2,3-b]pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CSC2=C1C=CC=N2
Isomeric SMILES
CCOC(=O)C1=CSC2=C1C=CC=N2
InChI
InChI=1S/C10H9NO2S/c1-2-13-10(12)8-6-14-9-7(8)4-3-5-11-9/h3-6H,2H2,1H3
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
- ethyl (E)-3-[(3aR,4R,6R,6aR)-2,2-dimethyl-4-([1,2,3,4]tetrazolo[5,1-f]purin-7-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]prop-2-enoate
- phenyl(thieno[2,3-b]pyridin-3-yl)methanone
- [(3aR,4R,6R,6aR)-4-[2,6-bis(chloranyl)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- N-phenylthieno[2,3-b]pyridine-3-carboxamide
- N-[(E)-[(3aR,4R,6R,6aR)-4-(6-chloranylpurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylideneamino]-2,4-dinitro-aniline
- diphenyl(thieno[2,3-b]pyridin-3-yl)methanol
- (Z)-1-bromanyl-4-(dimethylamino)-3-(2-nitrophenyl)but-3-en-2-one
- 3-[(E)-2-nitroethenyl]thieno[2,3-b]pyridine
- 2-[(Z)-4-(dimethylamino)-3-(2-nitrophenyl)-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione
- 2-oxidanyl-2-thieno[2,3-b]pyridin-3-yl-ethanenitrile
