zinc; pentane; sulfanide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[CH2-].CCCC[CH2-].[SH-].[SH-].[Zn+2]
Isomeric SMILES
CCCC[CH2-].CCCC[CH2-].[SH-].[SH-].[Zn+2]
InChI
InChI=1S/2C5H11.2H2S.Zn/c2*1-3-5-4-2;;;/h2*1,3-5H2,2H3;2*1H2;/q2*-1;;;+2/p-2
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
- [1-(dioctylamino)-1-oxidanylidene-octan-2-yl]phosphonic acid; ethane-1,1-diol
- [1-(dioctylamino)-1-oxidanylidene-octan-2-yl]phosphonic acid
- 2-dimethoxyphosphoryl-N-methyl-octadecanamide
- (1-azanyl-1-oxidanylidene-dodecan-2-yl)phosphonic acid; 1,1'-biphenyl
- 2-dimethoxyphosphoryldodecanamide
- 2-dimethoxyphosphoryl-1-piperidin-1-yl-octadecan-1-one
- 2-[bis(2-ethylhexoxy)phosphoryl]octanamide
- 1-di(propan-2-yloxy)phosphorylundecane
- 2-di(propan-2-yloxy)phosphoryl-1-morpholin-4-yl-dodecan-1-one
- 1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
