4-[(6-nitroquinolin-8-yl)oxymethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O5/c20-17(21)12-5-3-11(4-6-12)10-24-15-9-14(19(22)23)8-13-2-1-7-18-16(13)15/h1-9H,10H2,(H,20,21)/p-1
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
- ethyl 4-[2-azanyl-4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-1,3-thiazol-3-ium-5-yl]butanoate
- 2-(1,3-benzodioxol-5-yl)ethyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- (2,3-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium
- N-(2,4-dimethoxyphenyl)-1-[2-phenylethanoyl-(phenylmethyl)amino]cyclopentane-1-carboxamide
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanal
- 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide
- 2-(2-chlorophenyl)-N-(2-fluorophenyl)-5-(3-methoxyphenyl)pyrazole-3-carboxamide
- N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,3-dimethyl-butanamide
- N-butyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3,5-bis(trifluoromethyl)benzamide
