ethane; gold(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].[Au+3]
Isomeric SMILES
C[CH2-].C[CH2-].[Au+3]
InChI
InChI=1S/2C2H5.Au/c2*1-2;/h2*1H2,2H3;/q2*-1;+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
- 2-(1-methylcyclohexyl)hexanedioate
- 2-(1-methylcyclohexyl)hexanedioic acid
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 4,7,7-trimethylbicyclo[4.1.0]heptane-6-carboxylic acid
- methyl 2-azanyladamantane-1-carboxylate hydrochloride
- tris(3,5-dimethyl-4-oxidanyl-phenyl)sulfanium chloride
- methyl 2-azanyladamantane-1-carboxylate
- 4-[(4-dimethylaminophenyl)-pyrrolidin-1-yl-methyl]-N,N-dimethyl-aniline
- 2-azanyl-1-[1-azanyl-3-(hydroxymethyl)-2-adamantyl]-3-phenyl-propan-1-one hydrochloride
- 3-[2-oxidanyl-3-(4-pentadecylphenyl)peroxy-propoxy]propane-1,2-diol
- 2-azanyl-1-[1-azanyl-3-(hydroxymethyl)-2-adamantyl]-3-phenyl-propan-1-one
