1-(4-chlorophenyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC=C(C=C1)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)C1=CC=C(C=C1)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11ClN2O4/c1-9(13(18)10-4-6-11(15)7-5-10)21-12-3-2-8-16-14(12)17(19)20/h2-9H,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
- [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate
- N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-propanamide
- [1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate
- 1-(4-chlorophenyl)-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-1-one
- [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- 1-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propan-1-one
- [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- N-[2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
- N-[1-(2,4-dichlorophenyl)ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide
- N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
