3-(1H-acridin-10-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=CC=CC=C3N2C4=CC(=CC=C4)O
Isomeric SMILES
C1C=CC=C2C1=CC3=CC=CC=C3N2C4=CC(=CC=C4)O
InChI
InChI=1S/C19H15NO/c21-17-9-5-8-16(13-17)20-18-10-3-1-6-14(18)12-15-7-2-4-11-19(15)20/h1-6,8-13,21H,7H2
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-(cyclohexylmethyl)pyridine
- [2,3,6-tris(fluoranyl)phenyl] 3-methoxy-10-phenyl-1H-acridine-9-carboxylate
- [cyclopentyl(ethoxy)methyl]-triethyl-silane
- 2-(1H-acridin-10-yl)-1,3-benzothiazole
- 1-(1-methylcyclohexyl)adamantane
- 10-(4-nitrophenyl)-1H-acridine
- bis(2-chloroethyloxy)methylcycloheptane
- 10-naphthalen-2-yl-1H-acridine-9-carboxylic acid
- 2-(1-cyclohexylcyclohexyl)oxane
- 10-(1,3-benzothiazol-2-yl)-1H-acridine-9-carboxylic acid
