1H-indeno[1,2-b]quinoline
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Canonical SMILES:
C1C=CC=C2C1=CC3=CC4=CC=CC=C4N=C23
Isomeric SMILES
C1C=CC=C2C1=CC3=CC4=CC=CC=C4N=C23
InChI
InChI=1S/C16H11N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-4,6-10H,5H2
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
- 7-iodonia-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-one hydroxide
- diphenylsilicon difluoride
- thorium(2+) tetrachloride
- 7-[2,3,4-tris(fluoranyl)phenyl]-1H-quinolin-4-one
- uranium(2+) tetrachloride
- 2,3-bis(oxidanyl)butanedioic acid; 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(phenylmethyl)diazane
- tin(2+) dibromide
- rhenium hexafluoride
- 2,2,4-tris(fluoranyl)-1-(furan-2-yl)butane-1,3-dione
- 1,1-diethylpyrrolidin-1-ium-3-ol; 2-oxidanyl-2,2-diphenyl-ethanoate; bromide

