6-methoxy-2-methyl-8-nitro-5-pentylsulfanyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSC1=C(C=C(C2=C1C=CC(=N2)C)[N+](=O)[O-])OC
Isomeric SMILES
CCCCCSC1=C(C=C(C2=C1C=CC(=N2)C)[N+](=O)[O-])OC
InChI
InChI=1S/C16H20N2O3S/c1-4-5-6-9-22-16-12-8-7-11(2)17-15(12)13(18(19)20)10-14(16)21-3/h7-8,10H,4-6,9H2,1-3H3
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
- [4-[(2,4,6-trinitrophenyl)amino]phenyl] ethanoate
- 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium chloride
- 4-[4-(dimethylamino)-2-methyl-phenyl]imino-5-methyl-2-phenyl-pyrazol-3-one
- 7-[(3-chlorophenyl)methyl]-1,3-dimethyl-9H-purine-2,6,8-trione
- 5-(naphthalen-1-yloxymethyl)-3-pyridin-2-yl-1,3-oxazolidin-2-one
- N-[2-(1-adamantyloxy)ethyl]-4-piperidin-1-yl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- 1,2,3,4,5,6,7,8,8a,8b,14a,14b-dodecahydrobenzo[b]triphenylene-9,14-dione
- N-(3,4-dimethylphenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine
- 6-(2-methoxyphenyl)-3-phenyl-furo[3,2-b]furan-2,5-dione
- 7-(4-fluorophenyl)sulfonyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
