acridin-10-ium-9-ol iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)O.[I-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)O.[I-]
InChI
InChI=1S/C13H9NO.HI/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13;/h1-8H,(H,14,15);1H
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
- benzo[a]acridin-7-ium iodide
- hexaazanium hexahexafluorophosphate
- 2,7-dinitro-10H-phenoxazine
- 10-(4-methylphenyl)phenothiazine-2,7-diamine
- 7-chloranyl-1,5-dimethyl-spiro[1,4-benzodiazepine-3,4'-piperidine]-2-one
- 2-nitro-1-[7-(2-nitroethanoyl)-10H-phenoxazin-2-yl]ethanone
- 7-methoxy-5-phenyl-spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- N-(4-methoxy-2-methyl-phenyl)-1-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
- 7-chloranyl-5-(2-chloranylthiophen-3-yl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- 1,2-dinitro-10H-phenoxazine
