4-[4-(3-methylbutyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)O
Isomeric SMILES
CC(C)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C17H20O2/c1-13(2)3-4-14-5-9-16(10-6-14)19-17-11-7-15(18)8-12-17/h5-13,18H,3-4H2,1-2H3
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
- 5-oxidanyl-3-undecyl-oxolan-2-one
- 2-(3,7-dimethyloctylsulfanyl)thiophene
- 5-chloranyl-N-[3-(dimethylamino)propyl]-2-oxidanyl-benzamide
- cyclopentane; zirconium(3+); chloride
- 5-nitro-3-(oxidanylamino)benzo[g]indol-2-one
- 1-[3-(trifluoromethyl)phenyl]carbonylpyrrolidin-2-one
- 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile
- methyl 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-2-methyl-propanoate
- 3-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile
- 2-(4-azanyl-2-oxidanyl-phenyl)carbonylbenzoic acid
