4-(3-phenoxybutoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1=CC=C(C=C1)O)OC2=CC=CC=C2
Isomeric SMILES
CC(CCOC1=CC=C(C=C1)O)OC2=CC=CC=C2
InChI
InChI=1S/C16H18O3/c1-13(19-16-5-3-2-4-6-16)11-12-18-15-9-7-14(17)8-10-15/h2-10,13,17H,11-12H2,1H3
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
- 4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]benzenecarbonitrile
- 3-[2-[4-(phenylmethyl)phenoxy]ethoxy]phenol
- 4-[(E)-2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]ethenyl]benzenecarbonitrile
- 3-[4-(4-propan-2-ylphenoxy)butoxy]phenol
- 4-[2-(4-propylcyclohexyl)ethyl]cyclohexane-1-carbonitrile
- 4-[2-(3-methylphenoxy)ethoxy]phenol
- 4-[2-(4-propylcyclohexyl)ethyl]cyclohexane-1-carbaldehyde
- 3-[3-(4-tert-butylphenoxy)propoxy]phenol
- 4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]benzamide
- 4-(2-phenoxypropoxy)phenol
