2-methyl-9-phenyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)C4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)C4=CC=CC=C4
InChI
InChI=1S/C20H15N/c1-14-11-12-19-17(13-14)20(15-7-3-2-4-8-15)16-9-5-6-10-18(16)21-19/h2-13H,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-chloranyl-9-propyl-acridine
- 2-chloranyl-9-ethyl-acridine
- 2-(cyanomethylsulfanyl)-4-phenyl-6-thiophen-2-yl-pyridine-3-carbonitrile
- 4-[[4-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylphenyl]amino]-4-oxidanylidene-butanoate
- 4-[[4-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid
- 2-(4-aminophenyl)sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
- 2,2,2-tris(fluoranyl)-N-[(1R)-1-(4-methoxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)ethyl]ethanamide
- dimethyl (2R,3S)-2-(5-acetamido-2-azanyl-phenyl)sulfanyl-3-methyl-butanedioate
- (3Z)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline
- 2-(6,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-trien-3-yl)pyridine
