(5-chloranylpyridin-3-yl) 3-methylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)OC2=CC(=CN=C2)Cl
Isomeric SMILES
CC1=C(SC=C1)C(=O)OC2=CC(=CN=C2)Cl
InChI
InChI=1S/C11H8ClNO2S/c1-7-2-3-16-10(7)11(14)15-9-4-8(12)5-13-6-9/h2-6H,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
- (3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbaldehyde
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-N-[(2S)-1-oxidanylidene-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]-1-thiophen-2-yl-propan-2-yl]pentanamide
- 1-[(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-2-methoxy-ethanone
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-5-(3-phenylpropyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (5-chloranylpyridin-3-yl) 5-methylthiophene-2-carboxylate
- (6-chloranylpyridin-2-yl) thiophene-2-carboxylate
- (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
