3,6,9-tris(chloranyl)acridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C3C=C(C=CC3=C2Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C3C=C(C=CC3=C2Cl)Cl
InChI
InChI=1S/C13H6Cl3N/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16/h1-6H
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
- N,N'-bis[3,6-bis(chloranyl)acridin-9-yl]butane-1,4-diamine
- N,N'-bis[2-(acridin-9-ylamino)ethyl]ethane-1,2-diamine
- 3-(3-azanylpropoxy)propan-1-amine
- 4-(4-azanylbutoxy)butan-1-amine
- 1-ethoxy-3-iodanyl-propane
- 1-bromanylpyrrolidine
- 2-(6-sulfanylhexyl)isoindole-1,3-dione
- 6-azanylhexane-1-thiol
- 8-azanyloctane-1-thiol
- 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-one
