6-methoxy-4-methyl-8-nitro-2-pentoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=NC2=C(C=C(C=C2C(=C1)C)OC)[N+](=O)[O-]
Isomeric SMILES
CCCCCOC1=NC2=C(C=C(C=C2C(=C1)C)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H20N2O4/c1-4-5-6-7-22-15-8-11(2)13-9-12(21-3)10-14(18(19)20)16(13)17-15/h8-10H,4-7H2,1-3H3
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
- 2-[4-[[6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-yl]-methyl-amino]butyl]isoindole-1,3-dione
- 5-[5-(furan-2-yl)pentoxy]-6-methoxy-4-methyl-8-nitro-quinoline
- N1-[6-methoxy-4-methyl-5-(6-phenylhexoxy)quinolin-8-yl]pentane-1,4-diamine
- N'-(6-methoxyquinolin-8-yl)-N-propyl-pentane-1,5-diamine phosphate
- (E)-but-2-enedioic acid; N4-[5-[5-(furan-2-yl)pentoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
- N4-[5-[5-(furan-2-yl)pentoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
- 6-methoxy-4-methyl-2-nitro-5-(3-phenylpropoxy)quinolin-8-amine
- 6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-amine
- 5-[5-(furan-2-yl)pentoxy]-6-methoxy-4-methyl-quinolin-8-amine
- 6-methoxy-4-methyl-5-(5-thiophen-2-ylpentoxy)quinolin-8-amine
