(6-chloranylpyridin-2-yl) thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Cl)OC(=O)C2=CC=CS2
Isomeric SMILES
C1=CC(=NC(=C1)Cl)OC(=O)C2=CC=CS2
InChI
InChI=1S/C10H6ClNO2S/c11-8-4-1-5-9(12-8)14-10(13)7-3-2-6-15-7/h1-6H
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
- (5-methylpyridin-2-yl) thiophene-2-carboxylate
- (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-nitrophenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-nitrophenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(3-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]carbamate
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[5-[3-(1H-indol-3-yl)propyl]-4-[(3-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]carbamate
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(3-methoxyphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]carbamate
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(3-methoxyphenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]carbamate
