4-octylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)[O-]
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)[O-]
InChI
InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12,15H,2-8H2,1H3/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
- carbanide; 2-methylpropanoylazanide; 3H-phosphindol-3-ide; silicon; titanium(4+); dichloride
- 3H-phosphindole
- ethyl(2-methylpropyl)alumanylium chloride
- bis(chloranyl)methyl-[1-[bis(chloranyl)methyl-$l^{2}-silanyl]ethyl]silicon
- carbanide; cyclododecylcarbonylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; titanium(4+)
- carbanide; cyclododecylcarbonylazanide; 2-methyl-1H-s-indacen-1-ide; titanium(4+)
- 2-methyl-4-phenyl-2H-indene
- bis(chloranyl)methyl-[1-[bis(chloranyl)methyl-$l^{2}-silanyl]hexyl]silicon
- nonadecan-2-yl(octadecyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-octadecylnonadecan-2-amine
