1-hexoxy-4-octoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)OCCCCCC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)OCCCCCC
InChI
InChI=1S/C20H34O2/c1-3-5-7-9-10-12-18-22-20-15-13-19(14-16-20)21-17-11-8-6-4-2/h13-16H,3-12,17-18H2,1-2H3
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',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]-6-yl)methyl 4-[(4-hexoxyphenyl)diazenyl]benzoate
- gadolinium(3+); uranium(2+)
- gadolinium(3+); oxygen(2-); uranium(2+)
- 2-(ethylamino)pentanedioic acid
- 2,2,6,6-tetramethyl-4-[1,1,1-tris(2,2,6,6-tetramethylpiperidin-4-yl)butan-2-yl]piperidine carbonate
- 1-(3-azanyl-4-methoxy-phenyl)ethanol; sulfuric acid
- 1-(3-azanyl-4-methoxy-phenyl)ethanol
- erbium(3+) hydrate
- azanium lead dichloride
- (2-azanyl-2-oxidanylidene-ethyl)-carboxy-carbamic acid
