1-methyl-4-octoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(CC1)C
Isomeric SMILES
CCCCCCCCOC1=CC=C(CC1)C
InChI
InChI=1S/C15H26O/c1-3-4-5-6-7-8-13-16-15-11-9-14(2)10-12-15/h9,11H,3-8,10,12-13H2,1-2H3
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-dodecoxy-4-methylsulfanyl-cyclohexa-1,3-diene
- 2-(2-hexoxy-4-methyl-phenyl)ethanenitrile
- [4-(acetyloxymethyl)-2,5-dihexoxy-phenyl]methyl ethanoate
- 2,3-bis(fluoranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-bis(oxidanyl)propyl ethanoate
- [2-[2,4-bis(fluoranyl)phenyl]-1-(2-methylpropanoyloxy)-3-oxidanyl-propyl] 2-methylpropanoate
- 3-[2,4-bis(fluoranyl)phenyl]-1,1-bis(chloranyl)propan-2-ol
- [3-(2-methylphenyl)-3-(2-methylpropanoyloxy)-2-oxidanyl-propyl] 2-methylpropanoate
- [3-(4-methylphenyl)-3-(2-methylpropanoyloxy)-2-oxidanyl-propyl] 2-methylpropanoate
- phenethyloxy(phenyl)methanol
- N-piperazin-1-ylbenzamide
