1-[3-nitro-4-[4-(quinolin-2-ylmethoxy)phenyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]
InChI
InChI=1S/C24H18N2O4/c1-16(27)19-9-13-22(24(14-19)26(28)29)17-7-11-21(12-8-17)30-15-20-10-6-18-4-2-3-5-23(18)25-20/h2-14H,15H2,1H3
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
- 1,3-bis[(4-methoxyphenyl)methyl]-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione
- (5S)-5-[(1,2-oxazol-3-ylamino)methyl]-3-[4-[1-(2-oxidanylethanoyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-1,3-oxazolidin-2-one
- 3-methyl-6-[(1-methylbenzimidazol-2-yl)-oxidanyl-methyl]-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione
- 2-cyano-3-(9-methoxy-1-methyl-benzo[g]indazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide
- 2-(1H-imidazol-5-ylmethyl)-5-[(3-methoxyphenyl)methyl]-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 3-[3-[(4-carbamimidoylphenyl)carbamoylamino]propanoylamino]-3-pyridin-3-yl-propanoic acid
- 4-[[3-[(Z)-2-(2-aminophenyl)sulfanyl-2-azanyl-1-cyano-ethenyl]phenyl]-oxidanyl-methyl]benzenecarbonitrile
- 4-[8-(4-phenylphenyl)-7H-[1,2,4]triazolo[5,1-f]purin-5-yl]butanoic acid
- 2-(4-fluorophenyl)-5-[4-(4-fluorophenyl)piperazin-1-yl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol
- 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]pyridazin-3-one
