8-[(6-methoxy-3-nitro-2-propoxy-phenyl)methoxy]-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1COC2=CC=CC3=C2N=C(C=C3)C)OC)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=CC(=C1COC2=CC=CC3=C2N=C(C=C3)C)OC)[N+](=O)[O-]
InChI
InChI=1S/C21H22N2O5/c1-4-12-27-21-16(18(26-3)11-10-17(21)23(24)25)13-28-19-7-5-6-15-9-8-14(2)22-20(15)19/h5-11H,4,12-13H2,1-3H3
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
- N-(2-azanylethyl)-1-[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonyl-pyrrolidine-2-carboxamide
- 3-azanyl-1-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-2,6-bis(sulfanylidene)cyclohex-3-en-1-yl]-1-(methylamino)-1-(2-methylquinolin-8-yl)oxy-propan-2-one
- tert-butyl (NZ)-N-[[4-[[[1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylamino]methyl]piperidin-1-yl]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- methyl 6-[[2-[4-methoxy-3-[methylamino-(2-methylquinolin-8-yl)oxy-methyl]-2-methylsulfanyl-phenyl]-2-oxidanylidene-ethyl]amino]-6-oxidanylidene-hexanoate
- N-[2-cyano-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methyl-ethanamide
- 8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-1,2-dimethyl-3,4-dihydro-2H-quinoline
- 1-chloranyl-3-methoxy-2-methyl-4-nitro-benzene
- 3-chloranyl-2-[(2-methylquinolin-8-yl)oxymethyl]-6-[methyl-[2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]ethanoyl]amino]benzamide
- N-[[1-(4-azanylbutanoyl)piperidin-4-yl]methyl]-1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonyl-pyrrolidine-2-carboxamide dihydrochloride
- 3-methoxy-2-methyl-6-nitro-benzenecarbonitrile
