(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H10ClN3O4/c16-10-5-6-14-17-11(8-18(14)7-10)9-23-15(20)12-3-1-2-4-13(12)19(21)22/h1-8H,9H2
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
- 1-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[(2,4-dimethylphenyl)amino]ethanamide
- 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[(2-chlorophenyl)amino]ethanamide
- 5-(furan-2-yl)-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-nitrobenzoate
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide
- [2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-nitrobenzoate
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide
- 5-[2-(4-cyanophenoxy)ethylamino]-N,N,2-trimethyl-benzenesulfonamide
