(5-chloranylpyridin-3-yl) isoquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C(=O)OC3=CC(=CN=C3)Cl
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C(=O)OC3=CC(=CN=C3)Cl
InChI
InChI=1S/C15H9ClN2O2/c16-12-6-13(9-17-8-12)20-15(19)14-5-10-3-1-2-4-11(10)7-18-14/h1-9H
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
- 2-azanyl-N-[(1R)-1-[4-[(3,4-dichlorophenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[(1R)-1-[4-[(3,4-dichlorophenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-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-[5-[3-(1H-indol-3-yl)propyl]-4-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-(phenethylamino)-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-1-(2,2-diphenylethylamino)-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-(naphthalen-1-ylmethylamino)-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-1-(hexylamino)-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-[(4-methylphenyl)methylamino]-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-1-[(4-ethylphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamate
