sodium; hydrogen sulfite; tridecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=CC=CC=C1.OS(=O)[O-].[Na+]
Isomeric SMILES
CCCCCCCCCCCCCC1=CC=CC=C1.OS(=O)[O-].[Na+]
InChI
InChI=1S/C19H32.Na.H2O3S/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-17-14-12-15-18-19;;1-4(2)3/h12,14-15,17-18H,2-11,13,16H2,1H3;;(H2,1,2,3)/q;+1;/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
- sodium 3-azanyl-2,4-diethyl-benzenesulfonate
- sodium; hydrogen sulfite; 4-phenyldiazenylaniline
- lithium di(butan-2-yl)-methyl-boron(1-)
- lithium methyl-bis(2-methylcyclopentyl)boron(1-)
- lithium dicyclohexyl(methyl)boron(1-)
- lithium methyl-bis(2-methylcyclohexyl)boron(1-)
- lithium methyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)boron(1-)
- sodium 2-[2-[[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]methyl]cyclohexa-1,4-dien-1-yl]ethanoate
- sodium icosylsulfanylmethanedithioate
- potassium 3-cyclohex-2-en-1-yl-2-methyl-propane-1-thiolate
