2-(acridin-9-ylamino)ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCO.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCO.Cl
InChI
InChI=1S/C15H14N2O.ClH/c18-10-9-16-15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15;/h1-8,18H,9-10H2,(H,16,17);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
- ethyl N-[4-(ethoxycarbonylamino)-2,5-bis(2-methylaziridin-1-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]carbamate
- 4-(2-fluorophenyl)carbonyl-2,5-dimethyl-1H-pyrazol-3-one
- 1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene
- 1-nitro-2-oxidanylsulfanyl-benzene
- 1-methyl-1-nitroso-3-(pyridin-3-ylmethyl)urea
- ethanedioic acid; 1-ethyl-1-nitroso-3-(pyridin-3-ylmethyl)urea
- 1-ethyl-1-nitroso-3-(pyridin-3-ylmethyl)urea
- 1-chloranyl-4-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene; diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane; dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- 1-(4-chlorophenyl)-1-nitroso-3-(pyridin-3-ylmethyl)urea
- (1-methyl-1-oxidanidyl-4-phenyl-piperidin-1-ium-4-yl) propanoate
