pyridin-2-yloxidanium; tris(chloranyl)indigane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[OH2+].C1=CC=NC(=C1)[OH2+].C1=CC=NC(=C1)[OH2+].Cl[In](Cl)Cl
Isomeric SMILES
C1=CC=NC(=C1)[OH2+].C1=CC=NC(=C1)[OH2+].C1=CC=NC(=C1)[OH2+].Cl[In](Cl)Cl
InChI
InChI=1S/3C5H5NO.3ClH.In/c3*7-5-3-1-2-4-6-5;;;;/h3*1-4H,(H,6,7);3*1H;/q;;;;;;+3
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
- cobalt(3+); 2-diethylaminoethylazanide; oxidaniumylcarbonyloxidanium
- 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-(3-chloranyl-4-methoxy-phenyl)ethanoic acid
- 4-[2-(4-methoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
- 4-[6,7-dimethyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(3,5-dimethylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(6-methoxypyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-chloranyl-2-methoxy-phenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(4-methoxyquinolin-2-yl)-1H-indole-5-carboxylic acid
- 4-[2-(3,5-dimethylphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
