6H-indeno[5,4-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C3C4=CC=CNC4=CC=C3C2=C1
Isomeric SMILES
C1=CC2=CC=C3C4=CC=CNC4=CC=C3C2=C1
InChI
InChI=1S/C16H11N/c1-3-11-6-7-14-13(12(11)4-1)8-9-16-15(14)5-2-10-17-16/h1-10,17H
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
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid
- (1-methylpiperidin-4-yl) 2-(4-oxidanylidene-2-phenyl-3-oxaspiro[4.5]decan-2-yl)ethanoate
- N2,N7-bis(4,5-dihydro-1,3-oxazol-2-yl)-2,7-dimethyl-octane-2,7-diamine dihydrobromide
- 2-(1-methylpiperidin-4-yl)-2-prop-1-en-2-yloxy-heptanoate
- 2-(1-methylpiperidin-4-yl)-2-prop-1-en-2-yloxy-heptanoic acid
- (1-methylpiperidin-4-yl) 2-oxidanyl-2-prop-1-en-2-yl-heptanoate
- 2-azanyl-3-phenyl-propanoic acid; 1,1,1,7,7,7-hexakis(fluoranyl)-2,6-bis(oxidanyl)-2,6-bis(trifluoromethyl)heptan-4-one
- 2-(1-methylpiperidin-4-yl)-2-prop-1-ynoxy-heptanoate
- 2-(1-methylpiperidin-4-yl)-2-prop-1-ynoxy-heptanoic acid
- O1-[3-[(1R,2S)-6,7,8-trimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] O4-[3-[(1S,2R)-6,7,8-trimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] butanedioate hexachloride
