9-(3-ethylphenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CCC1=CC=CC(=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C21H17N/c1-2-15-8-7-9-16(14-15)21-17-10-3-5-12-19(17)22-20-13-6-4-11-18(20)21/h3-14H,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
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 2-methylprop-2-enoic acid
- 1-(3-propan-2-ylphenyl)acridine
- 1-(2-ethylphenyl)acridine
- 5-methylsulfanyl-2-sulfanyl-3H-1,2,3-oxadiazole
- pentyl dodecaneperoxoate
- nitrobenzene dicyanate
- chloranylmethane; mercury(2+)
- N-(phenylmethyl)carbamodithioate
- (Z)-2-methyl-5-oxidanyl-oct-2-enoate
- (Z)-2-methyl-5-oxidanyl-oct-2-enoic acid
