9-(oxiran-2-ylmethoxy)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
C1C(O1)COC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C16H13NO2/c1-3-7-14-12(5-1)16(19-10-11-9-18-11)13-6-2-4-8-15(13)17-14/h1-8,11H,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
- [5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-piperidin-1-yl-methanone
- [5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-(4-methylpiperidin-1-yl)methanone
- [5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone
- N-(7-chloranylquinolin-4-yl)-4-(4-isothiocyanatophenyl)-1,3-thiazol-2-amine
- N-(7-chloranylquinolin-4-yl)-5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
- 8-methyl-4-(oxiran-2-ylmethoxy)-1H-quinolin-2-one
- 1-(2-chloranyl-6,7-diethoxy-quinolin-3-yl)-N-(oxiran-2-ylmethoxy)methanimine
- 1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-N-(oxiran-2-ylmethoxy)ethanimine
- 6,7-dimethoxy-3-phenyl-[1,2]oxazolo[5,4-b]quinoline
- N4-(3-bromanyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine; phosphoric acid
