zinc; cyclohexane; octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)[O-].C1CCCCC1.[Zn+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].C1CCCCC1.[Zn+2]
InChI
InChI=1S/C18H36O2.C6H12.Zn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-4-6-5-3-1;/h2-17H2,1H3,(H,19,20);1-6H2;/q;;+2/p-1
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
- calcium; benzenecarboperoxoic acid; octadecanoate
- 1-(4-heptylphenyl)cyclohexa-2,4-diene-1-carbonitrile
- 1-(4-octoxyphenyl)cyclohexa-2,4-diene-1-carbonitrile
- 1,4,5-tris(cyclohexylsulfanyl)-8-phenylsulfanyl-anthracene-9,10-dione; 1,4,5-tris[(4-phenylphenyl)sulfanyl]-8-phenylsulfanyl-anthracene-9,10-dione
- 4-[4-(1-pentylcyclohexyl)phenyl]benzenecarbonitrile
- 1-(4-pentylphenyl)cyclohexa-2,4-diene-1-carbonitrile
- 2-bromanyl-2-isocyanato-butane
- N-(2-bromanylbutan-2-yl)carbamoyl bromide
- N-(1-bromanyl-2-methyl-propyl)carbamoyl bromide
- N-bromanyl-N-(3-methylbutan-2-yl)carbamoyl bromide
