7-ethylbenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41
Isomeric SMILES
CCC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41
InChI
InChI=1S/C19H15N/c1-2-14-16-9-5-6-10-18(16)20-19-15-8-4-3-7-13(15)11-12-17(14)19/h3-12H,2H2,1H3
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
- 1-pentylsulfonylaziridine
- 1-(aziridin-1-yl)tetradecan-1-one
- aziridin-1-yl(naphthalen-2-yl)methanone
- 1-(aziridin-1-yl)nonan-1-one
- 6a,7,7a,12,13,13a,14,14a-octahydronaphtho[1,2-b]phenanthrene
- 1-nitrochrysene
- 2-(5-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethanol
- 1,4-bis(chloranyl)-2-(4-propan-2-ylphenyl)benzene
- 4-methoxy-5-oxidanyl-phthalic acid
- 2-(7-oxidanylnaphthalen-1-yl)oxyethanoic acid
