magnesium dodecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1.[Mg+2]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1.[Mg+2]
InChI
InChI=1S/C18H30.Mg/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;/h11,13-14,16-17H,2-10,12,15H2,1H3;/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
- octadecylsulfanium
- 2-methylheptadecan-2-ylsulfanium
- 2-[[1,3-bis(diazanyl)-1,3-bis(oxidanylidene)propan-2-yl]disulfanyl]propanedihydrazide
- 3-chloranyl-3-oxidanyl-pentacosan-4-one; trimethylazanium
- 3-chloranyl-3-oxidanyl-pentacosan-4-one
- 2-hexadecyl-2-methyl-nonadecanal
- 2-(2-butoxyethoxy)ethanol; methane
- 1-cyclohexylbutan-1-one; methyl 1-phenylethyl carbonate
- 4-(3-heptyl-4-bicyclo[2.2.2]octanyl)benzenecarbonitrile
- 4-nitro-1,5-bis(oxidanyl)-8-phenyl-2,6-bis(3,5,5-trimethylhexyl)anthracene-9,10-dione
