zinc octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.[Zn+2]
Isomeric SMILES
CCCCCCCC.[Zn+2]
InChI
InChI=1S/C8H18.Zn/c1-3-5-7-8-6-4-2;/h3-8H2,1-2H3;/q;+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
- 2-[2-[oxidanyl(4-phenylbutyl)phosphoryl]ethanoyl-(4-phenylphenyl)amino]propanoic acid
- 1-isocyanato-4-[1,1,3,3-tetraisocyanato-3-(4-isocyanatophenyl)propyl]benzene
- 16-methyl-2-methylidene-heptadecanoate
- dilithium 2-[[4-methyl-2-[[oxidanyl(3-phenylpropyl)phosphoryl]methyl]pentanoyl]-(4-phenylphenyl)amino]propanoic acid
- 16-methyl-2-methylidene-heptadecanoic acid
- 2-(9H-carbazol-3-yl)-3,4-bis(oxidanylidene)butanoic acid
- (1E,12E)-pentacosa-1,12-dien-1-ol
- cobalt(2+); 3,5-ditert-butyl-2-oxidanyl-benzoate
- 4-(3-methylbut-2-en-2-yl)phenol
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfanium; hydrogen sulfite
