9-acridin-9-ylacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C4=C5C=CC=CC5=NC6=CC=CC=C64
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C4=C5C=CC=CC5=NC6=CC=CC=C64
InChI
InChI=1S/C26H16N2/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)27-21)26-19-11-3-7-15-23(19)28-24-16-8-4-12-20(24)26/h1-16H
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-piperidin-1-ylethyl N-(5-chloranyl-2-methoxy-4-nitro-phenyl)carbamate
- 2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxidanyl-cyclohex-2-en-1-yl]ethyl methanesulfonate
- 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanehydrazide
- methyl (2R,4S)-4-azanyl-1-(4-butoxyphenyl)sulfonyl-pyrrolidine-2-carboxylate
- (3S,7R)-3-(cyclohexylmethyl)-7-oxidanyl-2-(phenylmethyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
- 2-chloranyl-N-[1-cyano-2,2-bis(methylsulfanyl)ethenyl]-N-methyl-5-nitro-benzamide
- 4-azanyl-3-chloranyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide
- 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]cyclohexan-1-one
- 2-methyl-2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]cyclohexan-1-one
- 1-phenyl-N-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-N-(phenylmethyl)methanamine
