2-acridin-4-yl-2-[methyl(propyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C(CO)C1=CC=CC2=CC3=CC=CC=C3N=C21
Isomeric SMILES
CCCN(C)C(CO)C1=CC=CC2=CC3=CC=CC=C3N=C21
InChI
InChI=1S/C19H22N2O/c1-3-11-21(2)18(13-22)16-9-6-8-15-12-14-7-4-5-10-17(14)20-19(15)16/h4-10,12,18,22H,3,11,13H2,1-2H3
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
- 6-heptyl-3-hexyl-2-oxidanyl-pyran-4-one
- pentadecane-1-sulfonyl fluoride
- 11-(2,6,6-trimethylcyclohexen-1-yl)undecan-1-ol
- methylsulfinylmethane; pyrazine; ruthenium; chloride
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-piperidin-1-yl-2H-pyrrol-5-one
- (5-chloranyl-1-benzothiophen-2-yl)-(5-methylthiophen-2-yl)methanol
- butan-2-ol; dimethyltin
- 2-[(2,4-dichlorophenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-[[(2R,3R,4S,5R)-2-(hydroxymethyl)-3,5,6-tris(oxidanyl)oxan-4-yl]oxyamino]-3-methyl-butanoic acid
- 2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-amine
