(5-chloranylpyridin-3-yl) pyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C(=O)OC2=CC(=CN=C2)Cl
Isomeric SMILES
C1=CN=C(C=N1)C(=O)OC2=CC(=CN=C2)Cl
InChI
InChI=1S/C10H6ClN3O2/c11-7-3-8(5-13-4-7)16-10(15)9-6-12-1-2-14-9/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-chloranylpyridin-3-yl) 5-bromanylpyridine-3-carboxylate
- (5-chloranylpyridin-3-yl) isoquinoline-1-carboxylate
- 1-[(3R,3aS)-8-methoxy-3-(4-methylsulfanylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
- 1-[(3R,3aS)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
- [2-[(3R,3aS)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-2-oxidanylidene-ethyl] ethanoate
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-phenethyl-4-(pyridin-2-ylmethyl)-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-[5-phenethyl-4-(pyridin-2-ylmethyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide
- tert-butyl N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-1-[(3,5-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate
