tris(chloranyl)indigane tetrahydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.O.O.O.Cl[In](Cl)Cl
Isomeric SMILES
O.O.O.O.Cl[In](Cl)Cl
InChI
InChI=1S/3ClH.In.4H2O/h3*1H;;4*1H2/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
- 6-ethyl-1,2,3,4-tetrahydronaphthalene
- 1,2,4-tris(chloranyl)-5-(4-nitrophenoxy)benzene
- N-ethanoylbutanamide
- lawrencium
- cadmium(2+)
- N-(2-bromoethyl)-2,4-dinitro-aniline
- 5-(2-bromanylpropyl)-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-(phenylmethylsulfanyl)ethylazanium chloride
- 2-(phenylmethylsulfanyl)ethanamine
- (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) N,N-dimethylcarbamate
