4-(4-phenoxyphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCO
InChI
InChI=1S/C16H18O3/c17-12-4-5-13-18-14-8-10-16(11-9-14)19-15-6-2-1-3-7-15/h1-3,6-11,17H,4-5,12-13H2
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-(2,2-dimethylpropanoylamino)urea
- 5-(2-methylbutan-2-yl)-1,2-dihydro-1,2,4-triazol-3-one
- 5-(2-phenylpropan-2-yl)-1,2-dihydro-1,2,4-triazol-3-one
- 5-(1-methylcyclopropyl)-1,2-dihydro-1,2,4-triazol-3-one
- 5-tert-butyl-N,N-dimethyl-3-oxidanylidene-1H-1,2,4-triazole-2-carboxamide
- [5-tert-butyl-2-(dimethylcarbamoyl)-1,2,4-triazol-3-yl] N,N-diethylcarbamate
- 5-tert-butyl-N-methyl-3-oxidanylidene-1H-1,2,4-triazole-2-carboxamide
- [2-(dimethylcarbamoyl)-5-(2-methylbutan-2-yl)-1,2,4-triazol-3-yl] N,N-dimethylcarbamate
- 2-chloranylprop-2-enyl 2-bromanylethanoate
- ethyl 2-[4-[3,5-bis(fluoranyl)phenoxy]phenoxy]propanoate
