5,7-dimethylbenzo[c]acridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C14)C
Isomeric SMILES
CC1=CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C14)C
InChI
InChI=1S/C19H15N/c1-12-11-17-13(2)15-8-5-6-10-18(15)20-19(17)16-9-4-3-7-14(12)16/h3-11H,1-2H3
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
- phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide
- phenyl-[2-(2-piperidin-1-ylpropoxy)phenyl]methanone
- 2,3-dimethylpent-2-ene
- butyl undecanoate
- 6-(chloromethyl)-1,3,5-triazine-2,4-diamine
- 2-(2,3-dihydro-1H-indol-2-yl)-3-phenyl-propan-1-ol
- disodium oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 2-[[3-acetamido-2,4,6-tris(iodanyl)phenyl]methyl]hexanedioic acid
- methoxy nitrate
- 4-chloranyl-1-thiophen-2-yl-butan-1-one
