benzo[c]acridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4N=C32.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4N=C32.Cl
InChI
InChI=1S/C17H11N.ClH/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)18-17(14)15;/h1-11H;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
- 9,10-dimethoxybenzo[a]acridine
- 3-chloranyl-9,10-dimethoxy-benzo[a]acridine
- 2,3,10-tris(oxidanyl)-6,7-dihydro-5H-benzo[a]acridin-9-one
- (1E)-6,7-dimethoxy-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one
- (6E)-6-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-8,9-dihydrobenzo[g][1,3]benzodioxol-7-one
- (7-propanoylindolizin-8-yl)methyl methanoate
- 5-ethyl-4H-oxepin-5-ol
- [2-chloranyl-7-methoxy-4-[(4-methylpiperazin-1-yl)methyl]quinolin-3-yl]methanol
- 3-(5,11-dihydroindolizino[1,2-b]quinolin-7-yl)propanoic acid
- 2-[(2,5-dimethoxy-4-oxidanyl-phenyl)carbonylamino]-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide hydrochloride
