N3-(3-bromanylpentyl)acridine-3,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N)Br
Isomeric SMILES
CCC(CCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N)Br
InChI
InChI=1S/C18H20BrN3/c1-2-14(19)7-8-21-16-6-4-13-9-12-3-5-15(20)10-17(12)22-18(13)11-16/h3-6,9-11,14,21H,2,7-8,20H2,1H3
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-[2,5-bis(azanyl)-4-[[[2-(dimethylamino)phenyl]amino]methyl]-3-(2-hydroxyethyl)phenyl]ethanol
- 2-(hexoxymethylidene)propanedinitrile
- 2-[4-azanyl-3-[[2,5-bis(azanyl)phenyl]methylamino]phenoxy]ethanol
- 5-[4-[[6-[[5-[6-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-1-[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxy-pentyl]amino]-6-oxidanylidene-hexyl]carbamoyl]-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
- 3-[[3-[[2,5-bis(azanyl)phenyl]methyl-methyl-amino]phenyl]amino]propane-1,2-diol
- 5-(4-azanylbutyl)-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 5-[4-[[6-[[5-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-1-[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxy-pentyl]amino]-6-oxidanylidene-hexyl]carbamoyl]-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
- 2-[4-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]butyl]isoindole-1,3-dione
- 4-bromanyl-N-[4-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]butyl]butanamide
- 5-[4-azanyl-3-[5-[(triphenylmethyl)amino]pentyl]pyrazolo[3,4-d]pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-ol
