2-(1-acridin-2-ylheptyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC2=CC3=CC=CC=C3N=C2C=C1)C4=CC5=CC6=CC=CC=C6N=C5C=C4
Isomeric SMILES
CCCCCCC(C1=CC2=CC3=CC=CC=C3N=C2C=C1)C4=CC5=CC6=CC=CC=C6N=C5C=C4
InChI
InChI=1S/C33H30N2/c1-2-3-4-5-12-29(23-15-17-32-27(19-23)21-25-10-6-8-13-30(25)34-32)24-16-18-33-28(20-24)22-26-11-7-9-14-31(26)35-33/h6-11,13-22,29H,2-5,12H2,1H3
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
- [4-(phenylcarbonylcarbamothioylamino)cyclohexyl]methylcarbamic acid
- (E)-4-dodecan-5-yloxy-4-oxidanylidene-but-2-enoate
- N-[4-(aminomethyl)cyclohexyl]-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine hydrochloride
- ethane-1,2-diol; ethene
- N-[4-(aminomethyl)cyclohexyl]-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine
- [bis(oxidanidyl)phosphanylamino]-(2-cyanoethyl)-di(propan-2-yl)azanium
- [bis(oxidanyl)phosphanylamino]-(2-cyanoethyl)-di(propan-2-yl)azanium
- oxidanidyl(tetracosan-12-yl)azanium
- 2-methoxy-5-methyl-N-[5-[[4-[1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide
- 4,6-bis(chloranyl)-N-cyclopropyl-1,3,5-triazin-2-amine
