methanesulfonate; octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO.CS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCO.CS(=O)(=O)[O-]
InChI
InChI=1S/C8H18O.CH4O3S/c1-2-3-4-5-6-7-8-9;1-5(2,3)4/h9H,2-8H2,1H3;1H3,(H,2,3,4)/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
- (2-methoxyphenyl) 2-azanylethanoate
- 2-[3-[bis(fluoranyl)methoxy]phenyl]-3-methyl-butanoic acid
- 3-(3-butylphenyl)benzene-1,2-diol
- 2-[4-[chloranyl-bis(fluoranyl)methyl]sulfanylphenyl]-3-methyl-butanoic acid
- 4-bromanylpentylbenzene
- 1,3-diethoxy-5-nitro-benzene
- 1,3-dimethoxy-5-(2-methyl-4-phenyl-butyl)benzene
- 2-[4-[bis(fluoranyl)methoxy]phenyl]ethanenitrile; ethane
- [cyano-(3-phenoxyphenyl)methyl] 3-methyl-2-[2,3,3-tris(fluoranyl)-2H-1,4-benzodioxin-6-yl]butanoate
- 2,4,5,6,6,7,7,9-octamethyl-3-pentyl-9,10-dihydro-8H-phenanthridin-1-ol
