3-cyclopentyl-6-methoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])[C]3[CH][CH][CH][CH]3
Isomeric SMILES
COC1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C15H11N2O3/c1-20-13-7-11-6-12(10-4-2-3-5-10)9-16-15(11)14(8-13)17(18)19/h2-9H,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
- (4S)-5-(dipentylamino)-5-oxidanylidene-4-[[(2S)-2-(2-phenylmethoxyethanoylamino)-3-(4-phosphonooxyphenyl)propanoyl]amino]pentanoic acid
- 4-methyl-N-[6-[(4-methylphenyl)sulfonyl-[6-[(4-methylphenyl)sulfonylamino]hexyl]amino]hexyl]benzenesulfonamide
- (1E,4Z,6E)-1,7-bis(4-hydroxyphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one; copper
- 2,3-di(tetradecanoyloxy)propyl-bis(2-methoxyethyl)-methyl-azanium chloride
- 2,3-di(tetradecanoyloxy)propyl-bis(2-methoxyethyl)-methyl-azanium
- [(2S)-2-acetyloxy-2-[(2S,3S,4R,5R)-3,4-diacetyloxy-5-[(2S)-2-acetyloxy-2-[(2S,3S,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]ethoxy]oxolan-2-yl]ethyl] ethanoate
- [4-(dihydroxyboranyl)-2,3,5,6-tetraoctoxy-phenyl]boronic acid
- 1-[2,4-dimethoxy-3,6-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)propan-1-one
- (3S)-3-[[3,4-bis(phenylmethoxy)phenyl]methyl]-3-oxidanyl-7,8-bis(phenylmethoxy)-2H-chromen-4-one
- [(4S,5S)-5-[(2S,3R,4S,5R)-4-(methoxymethoxy)-3-triethylsilyloxy-5-[2-(triphenylmethyl)oxyethyl]oxolan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
