magnesium; 2-methylbutane; octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[CH2-].CC(C)C[CH2-].[Mg+2]
Isomeric SMILES
CCCCCCC[CH2-].CC(C)C[CH2-].[Mg+2]
InChI
InChI=1S/C8H17.C5H11.Mg/c1-3-5-7-8-6-4-2;1-4-5(2)3;/h1,3-8H2,2H3;5H,1,4H2,2-3H3;/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
- 1H-pyrazol-5-ylboron
- 2-(4-methoxyphenoxy)ethyl 2,4,6-tris(oxidanyl)benzoate
- [2,2-dimethyl-3-(2-methylpropanoyloxy)butyl] 2-methylpropanoate
- 1-[4-(diethylamino)-2-ethoxy-phenyl]-1-(2-methyl-1-octyl-indol-3-yl)-2,1-benzoxazol-1-ium-3-one
- (2,3,3,4-tetramethyl-4-oxidanyl-pentan-2-yl) ethanoate
- 3-[4-(diethylamino)-3-ethoxy-phenyl]-3-(2-methyl-1-octyl-indol-3-yl)-2-benzofuran-1-one
- 3,4-bis(bromanyl)-5,6-bis(oxidanylidene)cyclohexa-1,3-diene-1,2-dicarbonitrile
- 5,6-bis(oxidanylidene)cyclohexa-1,3-diene-1-carbonitrile
- 4-chloranyl-5-methyl-benzene-1,3-diamine
- 4-methyl-6-nitro-benzene-1,3-diamine
