11-(4-methylphenyl)benzo[c]phenanthridin-6-amine; perchloric acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N.OCl(=O)(=O)=O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N.OCl(=O)(=O)=O
InChI
InChI=1S/C24H18N2.ClHO4/c1-15-10-12-16(13-11-15)21-14-17-6-2-3-7-18(17)23-22(21)19-8-4-5-9-20(19)24(25)26-23;2-1(3,4)5/h2-14H,1H3,(H2,25,26);(H,2,3,4,5)
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
- methyl 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenylselanyl-hexanoate
- (3Z)-4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-(4-ethyl-5-phenyl-1,3-dihydroimidazol-2-ylidene)pyridin-2-one
- 2-[3-[4-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-3-yl]phenyl]ethanoic acid
- N-(3-chloranyl-4-methyl-phenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide
- (8E)-2-azanyl-4-(4-nitrophenyl)-8-[(4-nitrophenyl)methylidene]-4,5,6,7-tetrahydrochromene-3-carbonitrile
- 6-chloranyl-7-(2-chloranyl-4-methoxy-phenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- (6E)-6-[[[4-[(3-bromophenyl)amino]quinazolin-6-yl]amino]methylidene]-4-oxidanyl-cyclohexa-2,4-dien-1-one
- (2R,3S,6R)-6-[(2S,5R)-5-bromanyl-2,6,6-trimethyl-oxan-2-yl]-2-[2-[(2S,3S)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]ethyl]-3-methyl-oxan-3-ol
- N-[[4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]phenyl]methyl]-2-azanyl-N-oxidanyl-ethanamide
- 2-[4-[[2-propyl-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methoxy]phenoxy]ethanoic acid
