benzo[c]acridin-12-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4[NH+]=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4[NH+]=C32
InChI
InChI=1S/C17H11N/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)18-17(14)15/h1-11H/p+1
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
- tert-butyl N-(2-hydroxyethyl)-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-[(E)-octadec-9-enyl]amino]ethyl]carbamate
- 2-azanyl-3-methyl-pentanoic acid; 2-[2,6-bis(azanyl)hexanoyloxyamino]propanoic acid
- 2-(methylamino)ethyl-tris[(3-methylpyridin-2-yl)methyl]azanium
- 2-[bis(chloranyl)methyl]-4-methoxy-pyridine
- 2-[2-[bis[(3-methylpyridin-2-yl)methyl]amino]ethyl-[(3-methylpyridin-2-yl)methyl]amino]ethanol
- 6-azanyl-2-(dimethylamino)-2-methyl-hexanal
- (E)-N,N'-bis(pyridin-2-ylmethyl)ethene-1,2-diamine
- 2-azanylpentanedioic acid; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (E)-N-methyl-N,N',N'-tris(pyridin-2-ylmethyl)ethene-1,2-diamine
- 1,2-bis[[(E)-octadec-9-enoyl]oxy]propyl-trimethyl-azanium; methyl sulfate
