sulfanide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[SH-].[Y+3]
Isomeric SMILES
[SH-].[Y+3]
InChI
InChI=1S/H2S.Y/h1H2;/q;+3/p-1
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-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]-2,3,4,5-tetrahydropyridine
- 1-cyclohexyl-3-(2-pyrrol-1-ylcyclohexyl)thiourea
- (E)-3-(7aH-indol-3-yl)-1-piperidin-1-yl-prop-2-en-1-one
- 6-oxidanylidene-N-propan-2-yl-2,3,4,7,8,9,10,10b-octahydropyrimido[2,1-a]isoindole-1-carbothioamide
- 3-(2-iodanylcyclohexen-1-yl)-2-(3-methyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazol-2-yl)-3-oxidanylidene-propanenitrile
- 9-(2,2-diethoxyethyl)-1,2,3,4,5,6,7,8-octahydrocarbazole
- 4-methyl-6-(2,3,4,5-tetrahydropyridin-6-yl)-1,2-diazinan-3-one
- (2Z)-2-(2-azanylcyclohexen-1-yl)-2-diazanylidene-ethanoic acid
- furan-2-yl-[4-(2-methoxycyclohexyl)piperidin-1-yl]methanone
- 2-(2,3,3a,4,5,6,7,7a-octahydro-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxylic acid
