3,6-bis(prop-2-ynoxy)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCC#C
Isomeric SMILES
C#CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCC#C
InChI
InChI=1S/C19H13NO2/c1-3-9-21-16-7-5-14-11-15-6-8-17(22-10-4-2)13-19(15)20-18(14)12-16/h1-2,5-8,11-13H,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
- 3,6-bis(6-bromanylhexoxy)acridine
- 3,6-bis(3-bromanylpropoxy)acridine
- 2,6-diphenoxyanthracene-9,10-dione
- [6-(acetyloxymethyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl ethanoate
- 2,6-bis(prop-2-ynoxy)anthracene-9,10-dione
- [1,4]benzodioxino[3,2-b]quinoxaline
- 10-oxidanidyl-2-prop-2-ynoxy-phenazin-5-ium 5-oxide
- 10-oxidanidyl-5-oxidanyl-7-oxidanylidene-phenazin-10-ium-2-carbaldehyde
- 2,3,7,8-tetramethoxypyrazino[2,3-g]quinoxaline
- diethyl 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)pentanedioate
