acridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)O
InChI
InChI=1S/C13H9NO/c15-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14-13/h1-8,15H
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
- 5-piperidin-1-ylnaphtho[2,3-h]quinoline-7,12-dione
- 5-morpholin-4-ylnaphtho[2,3-h]quinoline-7,12-dione
- ethyl N-(3-nitrophenyl)sulfonylcarbamate
- (3-naphthalen-1-yl-2-oxidanyl-propyl)-propan-2-yl-azanium chloride
- 1-naphthalen-1-yl-3-(propan-2-ylamino)propan-2-ol
- tert-butyl-(3-naphthalen-1-yl-2-oxidanyl-propyl)azanium chloride
- 1-(tert-butylamino)-3-naphthalen-1-yl-propan-2-ol
- (2-oxidanyl-4-phenyl-butyl)-propan-2-yl-azanium chloride
- 4-phenyl-1-(propan-2-ylamino)butan-2-ol
- tert-butyl-(2-oxidanyl-4-phenyl-butyl)azanium chloride
