N-cyclohexylacridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=CC3=CC4=CC=CC=C4N=C32
Isomeric SMILES
C1CCC(CC1)NC2=CC=CC3=CC4=CC=CC=C4N=C32
InChI
InChI=1S/C19H20N2/c1-2-9-16(10-3-1)20-18-12-6-8-15-13-14-7-4-5-11-17(14)21-19(15)18/h4-8,11-13,16,20H,1-3,9-10H2
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
- disodium 3-[(4-arsonatophenyl)amino]propanamide
- ethyl 2-(2-oxidanylidene-2-phenylazanyl-ethyl)benzoate
- ethyl 2-(2-acetamidophenyl)benzoate
- 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrate hydrochloride
- 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrate hydrochloride
- 1,1,2-tris(bromanyl)ethyl 2-bromanyl-3-methyl-butanoate
- 1,1,2-tris(chloranyl)ethyl 2-bromanyl-3-methyl-butanoate
- iodanylmethane; [2-methyl-5-(methylcarbamoyloxy)-3,4-dihydro-1H-isoquinolin-6-yl] N-methylcarbamate
- 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-5,6-diol; N-methylcarbamate; iodide
- (5-mercuriothiophen-2-yl)mercury(1+) ethanoate hydrate
