4-(4-octylphenoxy)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)O
InChI
InChI=1S/C24H28O2/c1-2-3-4-5-6-7-10-19-13-15-20(16-14-19)26-24-18-17-23(25)21-11-8-9-12-22(21)24/h8-9,11-18,25H,2-7,10H2,1H3
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
- N2-methyl-N1-(oxidanylidenemethylidene)-N2-propan-2-yl-benzene-1,2-disulfonamide
- 4-hexoxy-6,7-dimethyl-naphthalen-1-ol
- 1-[2-(dimethylsulfamoyl)phenyl]sulfonyl-3-[4-methyl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]urea
- 4-decoxynaphthalen-1-ol
- N-methyl-2-nitro-N-[1,1,2,2-tetrakis(fluoranyl)ethyl]benzenesulfonamide
- 7-chloranyl-4-dodecoxy-naphthalen-1-ol
- 2,2,2-tris(fluoranyl)ethyl 2-isocyanatosulfonylbenzenesulfonate
- 4-naphthalen-2-yloxynaphthalen-1-ol
- 4-hexoxynaphthalen-1-ol
- N1,N1-dimethyl-N2-(oxidanylidenemethylidene)-4-(trifluoromethyl)benzene-1,2-disulfonamide
