6-methylheptoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCOC1=CC=CC=C1
Isomeric SMILES
CC(C)CCCCCOC1=CC=CC=C1
InChI
InChI=1S/C14H22O/c1-13(2)9-5-4-8-12-15-14-10-6-3-7-11-14/h3,6-7,10-11,13H,4-5,8-9,12H2,1-2H3
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
- N-[bis(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)boranyl]-N-propan-2-yl-propan-2-amine
- N-[bis(4-phenyl-2-propan-2-yl-1H-inden-1-yl)boranyl]-N-propan-2-yl-propan-2-amine
- 4-(3,5-dimethylphenyl)-2-methyl-1H-inden-1-ide; 2-methylbuta-1,3-diene; zirconium(2+)
- 1-(1H-inden-1-id-2-yl)-3-methyl-naphthalene; zirconium(2+)
- 1-(1H-inden-2-yl)-3-methyl-naphthalene
- 1-(1H-inden-2-yl)-2,3-dihydropyrrole
- 3-methyloctadecyl(octadecyl)azanium; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumane; 4-undecylimidazol-1-ide
- 3-methyl-N-octadecyl-octadecan-1-amine
- 2-methyloctadecyl(octadecyl)azanium; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumane; 4-undecylimidazol-1-ide
- 2-methyl-N-octadecyl-octadecan-1-amine
