1-(2-butylhexyl)-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC)CC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCCCC(CCCC)CC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C22H30O/c1-3-5-12-19(13-6-4-2)18-20-14-10-11-17-22(20)23-21-15-8-7-9-16-21/h7-11,14-17,19H,3-6,12-13,18H2,1-2H3
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
- 1,1,1,2,4,4,4-heptakis(fluoranyl)-3-(trifluoromethyl)butane
- 3-octadecylnaphthalene-1,2-disulfonic acid
- 1,1,1,2,3,3,4,4-octakis(fluoranyl)-2-(trifluoromethyl)butane
- 4-hexadecylnaphthalene-1,2,3-trisulfonic acid
- 1,1,1,4,4,4-hexakis(fluoranyl)-2,3-bis(trifluoromethyl)butane
- dodecyl phenyl hydrogen phosphate
- 1,1,1,3,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)butane
- octadecyl phenyl hydrogen phosphate
- methyl sulfate; oxidanylazanium
- 3-(2-butyloctyl)benzene-1,2-disulfonic acid
