antimony; dodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Sb]
Isomeric SMILES
CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Sb]
InChI
InChI=1S/6C12H24O2.Sb/c6*1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h6*2-11H2,1H3,(H,13,14);/p-6
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
- methyl sulfate; methyl-tris[2-(2-oxidanyldodecoxy)ethyl]azanium
- (2,3,4-trimethylphenyl)azanium bromide
- 1-[3-[(E)-2-methoxyethenyl]-2,2-dimethyl-cyclopropyl]propan-2-one
- (2,2-dimethylcyclopropyl)methyl 4,4-dimethoxybutanoate
- 2-[2,2-bis(chloranyl)ethenyl]-3-[(E)-2-methoxyethenyl]-1,1-dimethyl-cyclopropane
- (E)-1-bromanyl-3-(bromomethyl)hept-3-ene
- antimony(3+); propyl carbonate
- antimony(3+); propylsulfanylmethanethioate
- antimony(3+); (phenylmethyl) carbonate
- antimony(3+); propoxymethanethioate
