4-(4-propoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C15H16O2/c1-2-11-17-15-9-5-13(6-10-15)12-3-7-14(16)8-4-12/h3-10,16H,2,11H2,1H3
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
- 8-pyridin-2-yl-1,4-dioxa-8-azaspiro[4.5]decane
- cyclodeca-1,2,3-triene
- 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- bis(chloranyl)-(2-trimethylsilylethenylidene)ruthenium
- (2E,5E)-2,5-bis[(2-bromophenyl)methylidene]cyclopentan-1-one
- (E)-1,1,1-tris(fluoranyl)tridec-2-ene
- 1,1,1-tris(fluoranyl)tridecane
- 5,7,7-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-8-one
- 3,4-bis(chloranyl)-4-ethoxy-1,1-bis(fluoranyl)butan-2-one
- 4,5-bis(chloranyl)-5-ethoxy-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pentan-3-one
