4-chloranylthieno[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=C1Cl)C=CS2
Isomeric SMILES
C1=CN=C2C(=C1Cl)C=CS2
InChI
InChI=1S/C7H4ClNS/c8-6-1-3-9-7-5(6)2-4-10-7/h1-4H
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
- methyl 6-hexyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- imidazo[2,1-b][1,3]thiazol-6-ylmethyl N,N-diethylcarbamodithioate
- 3,3,6,6-tetramethoxycyclohexa-1,4-diene
- 3-(3,4-dichlorophenyl)-3,4-dihydro-2H-acridin-1-one
- N-naphthalen-1-yl-2,3-bis(oxidanylidene)indole-1-carboxamide
- ethenyl-[[ethenyl(dimethyl)silyl]methyl]-dimethyl-silane
- 1-chloranyl-2-(diethoxymethyl)benzene
- cyclohexane-1,3-dicarbohydrazide
- 5-(2-oxidanylprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- ethyl 2-methyl-2-naphthalen-1-yl-propanoate
