1-[(4-nitrophenyl)methyl]acridin-10-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=[NH+]2)C=CC=C3CC4=CC=C(C=C4)[N+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=[NH+]2)C=CC=C3CC4=CC=C(C=C4)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C20H14N2O2.ClH/c23-22(24)17-10-8-14(9-11-17)12-15-5-3-7-20-18(15)13-16-4-1-2-6-19(16)21-20;/h1-11,13H,12H2;1H
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
- 1-[(4-nitrophenyl)methyl]acridine
- N-cyclohexa-1,3-dien-1-yl-N-ethanoyl-ethanamide
- 2-[3-[3-(2-methylcyclohexyl)-1-[(2-methylcyclohexyl)methoxy]-1-oxidanylidene-propan-2-yl]-2,4-dioxabicyclo[1.1.0]butan-1-yl]ethanoate
- 2-[3-[3-(2-methylcyclohexyl)-1-[(2-methylcyclohexyl)methoxy]-1-oxidanylidene-propan-2-yl]-2,4-dioxabicyclo[1.1.0]butan-1-yl]ethanoic acid
- aluminum calcium lithium silicon
- calcium lithium silicon
- lithium(1-) bromide chloride
- tetrasodium oxidanidyl-sulfanidyl-bis(sulfanylidene)-$l^{6}-sulfane
- oxidanyl-sulfanyl-bis(sulfanylidene)-$l^{6}-sulfane
- tetradecasodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
