6,9-bis(azanyl)acridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)N=C3C=CC(=CC3=C2N)O
Isomeric SMILES
C1=CC2=C(C=C1N)N=C3C=CC(=CC3=C2N)O
InChI
InChI=1S/C13H11N3O/c14-7-1-3-9-12(5-7)16-11-4-2-8(17)6-10(11)13(9)15/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
- 2-propan-2-ylspiro[1,2-dihydroindole-3,1'-cyclohexane]
- 3-ethyl-4H-pyrido[3,2-f]quinazolin-1-one
- 3-(1-methylimidazol-2-yl)-5-phenyl-1,2-oxazole
- 1-chloranyl-4-methoxy-2,3,5-trimethyl-6-nitro-benzene
- methyl 3-(dimethylamino)-3-(4-fluorophenyl)propanoate
- 1-[(2-chloranylthiophen-3-yl)methyl]pyrrolidine-2,5-dione
- 2-fluoranyl-6-[(4-methylphenyl)methyl]benzenecarbonitrile
- 3-chloranyl-6-piperidin-4-ylsulfanyl-pyridazine
- 3-propan-2-yl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 6-chloranyl-5-(2-chloroethyl)-1,3-dihydroindol-2-one
