2-ethoxyacridine-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC3=CC=CC=C3N=C2C=C1N)N
Isomeric SMILES
CCOC1=C(C2=CC3=CC=CC=C3N=C2C=C1N)N
InChI
InChI=1S/C15H15N3O/c1-2-19-15-11(16)8-13-10(14(15)17)7-9-5-3-4-6-12(9)18-13/h3-8H,2,16-17H2,1H3
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
- [1-[2-azanyl-6-(cyclopropylamino)-8-methyl-purin-9-yl]cyclopent-2-en-1-yl]methanol
- 1-nitrosoisoquinolin-7-ol
- [1-(2-azanyl-6-butan-2-yloxy-purin-9-yl)cyclopent-2-en-1-yl]methanol
- 3H-pyrido[3,4-f][1,4]benzoxazine
- (2,2,6,6-tetramethylpiperidin-1-yl) propanoate
- 2-azanyl-3-[1-(hydroxymethyl)cyclopent-3-en-1-yl]-2,7-dihydro-1H-purin-6-one
- 3,3-dimethyl-2-methylidene-1-octan-3-yl-indole
- cyclopent-2-en-1-yl 2-azanyl-2-[6-(cyclopropylamino)purin-9-yl]propanoate
- 1-(2-fluorophenyl)prop-2-en-1-ol
- methyl 2-(4-acetamidocyclopent-2-en-1-yl)ethanoate
