oxidanylideneindium hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
O=[In].Cl
Isomeric SMILES
O=[In].Cl
InChI
InChI=1S/ClH.In.O/h1H;;
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
- copper 2-azanylethanoic acid
- copper 2-azanylethanoate
- bis(fluoranyl)alumanylium
- (NE)-N-[(3-dodecylphenyl)methylidene]hydroxylamine
- 2,6-dimethylpyridine-3-sulfonic acid
- 4-methoxy-2,6-dimethyl-pyridine
- dilithium [oxidanidyl(oxidanylideneboranyloxy)boranyl]oxy-oxidanylideneboranyloxy-borinate
- octadecylcarbamodithioic acid
- 2-(dimethylamino)octadecanoic acid
- N-dodecylcarbamodithioate
