1-hexyl-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H22O/c1-2-3-4-6-9-16-12-14-18(15-13-16)19-17-10-7-5-8-11-17/h5,7-8,10-15H,2-4,6,9H2,1H3
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-hexyl-4-propoxy-benzene
- 1-hexyl-4-(trifluoromethyl)benzene
- 5-(oxan-2-yloxy)-4-[3-(oxan-2-yloxy)-4-[3-(trifluoromethyl)phenoxy]butyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
- 1-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-5-propyl-imidazole
- 1-methoxy-4-(2-methylpentyl)benzene
- 1-pentyl-4-propoxy-benzene
- 2,2-bis(fluoranyl)-5-hexyl-1,3-benzodioxole
- 2,4-bis(chloranyl)-1-hexyl-benzene
- 2,4-bis(fluoranyl)-1-hexyl-benzene
- 2-[(5-hexylpyridin-2-yl)amino]ethanol
