tris(chloranyl)indigane
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Descriptors Computed from Structure
Canonical SMILES:
Cl[In](Cl)Cl
Isomeric SMILES
Cl[In](Cl)Cl
InChI
InChI=1S/3ClH.In/h3*1H;/q;;;+3/p-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
- tris(chloranyl)stibane
- tetrakis(chloranyl)iridium
- 4-azanyl-N-(6-chloranylpyridazin-4-yl)benzenesulfonamide
- 4-azanyl-N-(1-ethyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide
- 2-(4-aminophenyl)sulfonylguanidine
- 4-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
- 4-azanyl-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
- N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]ethanamide
- bicyclo[2.2.2]oct-2-ene
