3-(3,5-dimethylphenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C2=CC3=NC4=CC=CC=C4C=C3C=C2)C
Isomeric SMILES
CC1=CC(=CC(=C1)C2=CC3=NC4=CC=CC=C4C=C3C=C2)C
InChI
InChI=1S/C21H17N/c1-14-9-15(2)11-19(10-14)16-7-8-18-12-17-5-3-4-6-20(17)22-21(18)13-16/h3-13H,1-2H3
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-ethyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine
- N-[cyclopropyl(phenyl)methyl]-2-phenylsulfanyl-ethanamine
- (2S)-2-(propan-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide
- trimethyl-[(3R)-3-[(1S)-1-nitropent-4-enyl]cyclohexen-1-yl]oxy-silane
- 1-(cyclohexylmethyl)spiro[2H-indole-3,1'-cyclohexane]
- 8-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine
- 2-methylpropyl 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-ethoxy-propanoate
- ethyl 2-(1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)ethanoate
- (2S,5S)-2,5-dimethyl-1-(4-nitrophenyl)sulfonyl-pyrrolidine
- 4-[1-(3-fluorophenyl)cycloheptyl]phenol
