9-[(4-methylphenyl)methyl]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CC1=CC=C(C=C1)CC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C21H17N/c1-15-10-12-16(13-11-15)14-19-17-6-2-4-8-20(17)22-21-9-5-3-7-18(19)21/h2-13H,14H2,1H3
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
- 1,2-bis(2,5-dimethylthiophen-3-yl)ethane-1,2-dione
- 1-methyl-2,3-diphenyl-indole
- 8-tert-butyl-6-phenyl-8,9-dihydro-5H-cyclohepta[b]pyrazine
- 2-[4-(phenylmethyl)phenyl]-1H-indole
- (6E,10E)-2,6,10-trimethyl-14-oxidanyl-pentadeca-2,6,10-trien-4-one
- ethyl 2-methylsulfanyl-4-(pentan-3-ylamino)pyrimidine-5-carboxylate
- (2S,3S,6S)-2-ethenyl-3-methyl-1-pent-4-enyl-6-phenyl-piperidin-4-one
- methyl 3-[2-[(4S)-4-oxidanylpentyl]-1,3-dithiolan-2-yl]propanoate
- 4-chloranyl-2-iodanyl-1-nitro-benzene
- (R)-1,3-dithian-2-yl-[(4S,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]methanol
