4-(6-phenylhexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)O
InChI
InChI=1S/C18H22O/c19-18-14-12-17(13-15-18)11-5-2-1-4-8-16-9-6-3-7-10-16/h3,6-7,9-10,12-15,19H,1-2,4-5,8,11H2
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
- 4-[1-(4-oxidanyl-3-phenyl-phenyl)butyl]-2-phenyl-phenol
- 2-azanyl-4-(1,2,3,4-tetrazol-1-yl)pentanedioic acid
- [4-(4-phenylbutyl)phenyl] ethanoate
- 4-[4-[4-(4-azanylphenoxy)-3-methyl-phenyl]-2-methyl-phenoxy]aniline
- methyl 4-[4-(2-hexylphenyl)phenoxy]-5-oxidanylidene-pyrrolidine-2-carboxylate
- 2,2-dimethylpropanoyl 2,2-dimethyl-3-oxidanyl-propanoate; ethane-1,2-diol
- 2,2-dimethylpropanoyl 2,2-dimethyl-3-oxidanyl-propanoate
- 2-azanyl-2-phenoxy-pentanedioic acid
- 3,3,4-tris(fluoranyl)-4-sulfanyl-5-thiophen-2-yl-pent-1-en-1-one
- 2-azanyl-4-(4-phenoxyphenoxy)pentanedioic acid
