calcium pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[CH2-].CCCC[CH2-].[Ca+2]
Isomeric SMILES
CCCC[CH2-].CCCC[CH2-].[Ca+2]
InChI
InChI=1S/2C5H11.Ca/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
- lithium; magnesium; dodecane; pentane
- 1,2,3,4,5-pentakis(chloranyl)-6-(chloromethyloxy)cyclohexane
- dilithium; butylbenzene; methylbenzene
- 5-azanyl-2-[(4-iodophenyl)methyl]-1H-pyrazol-3-one
- (4-chloranyl-3-propoxy-phenyl)methyldiazane
- 5-azanyl-2-[(5-chloranyl-2-fluoranyl-phenyl)methyl]-1H-pyrazol-3-one
- 5-[(5-azanyl-3-oxidanylidene-1H-pyrazol-2-yl)methyl]-2-chloranyl-benzenecarbonitrile
- 5-azanyl-4-ethyl-pyrazol-3-one
- 5-azanyl-2-[(2-chloranyl-3-methyl-phenyl)methyl]-1H-pyrazol-3-one
- potassium 2-azanylethanol
