cadmium(2+); pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[CH2-].CCCC[CH2-].[Cd+2]
Isomeric SMILES
CCCC[CH2-].CCCC[CH2-].[Cd+2]
InChI
InChI=1S/2C5H11.Cd/c2*1-3-5-4-2;/h2*1,3-5H2,2H3;/q2*-1;+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
- carbanide; cyclopenta-1,3-diene; zirconium(4+)
- lithium 2-methylprop-1-ene-1,1-diolate
- disodium 1,4,4-triphenylbutylbenzene
- 2-butylcyclopenta-1,3-diene; chloranylmethane; zirconium(2+)
- dilithium 1,3-bis[3-methyl-1-(4-methylphenyl)pentyl]benzene
- 2H-inden-2-ide; titanium(2+)
- 1,3-bis(trifluoromethyl)benzene-5-ide; iodanylpalladium(1+); triphenylphosphane
- magnesium; 3-bromanylaniline; carbanide
- 2-butylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-(2-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; hafnium(4+); dichloride
