4,9-bis(azanyl)acridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=C(C=C(C3=N2)N)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=C(C=C(C3=N2)N)O)N
InChI
InChI=1S/C13H11N3O/c14-10-6-7(17)5-9-12(15)8-3-1-2-4-11(8)16-13(9)10/h1-6,17H,14H2,(H2,15,16)
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
- 4,9-bis(azanyl)acridine-2-carboxylic acid
- 1,3-oxazole-2,4-diamine
- furan-2,4-diamine
- 5-methyl-1,3-thiazole-2,4-diamine
- 1,10-phenanthroline-2,4-diamine
- 2,4-bis(azanyl)-1,3-thiazole-5-sulfonic acid
- 1-benzofuran-4,6-diamine
- 4,6-bis(azanyl)pyrimidine-2-carboxylic acid
- 2,4-bis(azanyl)-1,3-benzothiazole-6-carboxylic acid
- 1-[2,5-bis(azanyl)-1,3-oxazol-4-yl]ethanone
