sodium dodecoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=CC=C1.[Na+]
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=CC=C1.[Na+]
InChI
InChI=1S/C18H30O.Na/c1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18;/h11-13,15-16H,2-10,14,17H2,1H3;/q;+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
- 1,3-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- potassium 2,3,4,5-tetrakis(chloranyl)-1,10-phenanthroline
- 2,3,4,5-tetrakis(chloranyl)-1,10-phenanthroline
- potassium 1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile
- 1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile
- potassium 1-pyridin-4-ylpyridin-1-ium-2,3,4,5,6-pentacarbonitrile
- 1-pyridin-4-ylpyridin-1-ium-2,3,4,5,6-pentacarbonitrile
- sodium 1-pyridin-4-ylpyridin-1-ium-2,3,4,5,6-pentacarbonitrile
- potassium 4-(2,3-dicyanopyridin-4-yl)pyridine-2,3,5-tricarbonitrile
- 4-(2,3-dicyanopyridin-4-yl)pyridine-2,3,5-tricarbonitrile
