acridin-10-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=CC3=[NH+]2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=[NH+]2)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/p+1
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
- dicesium 2-azanylbutanedioate
- 1-[4-(2-methoxyethoxymethoxy)phenyl]indole-2,3-dione
- 2-methoxycarbonylphenolate
- 4-[9-(2,6-dimethyl-4-phenylmethoxycarbonyl-phenoxy)carbonyl-2-dimethylphosphoryloxy-acridin-10-ium-10-yl]butane-1-sulfonic acid
- 1-acridin-3-yl-2-(4-hydroxyphenyl)ethanone
- benzo[a]acridin-7-ium
- (2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 2-methoxy-7-phenylmethoxy-acridine-9-carboxylate
- chloranyl dimethoxy phosphate
- 4-iodanylphenol phosphate
- (2-phenylmethoxyphenyl) 10-methyl-2-phenylmethoxy-1H-acridine-9-carboxylate; tris(fluoranyl)methanesulfonic acid
