2-(4-butoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=CC=CC=C2O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=CC=CC=C2O
InChI
InChI=1S/C16H18O2/c1-2-3-12-18-14-10-8-13(9-11-14)15-6-4-5-7-16(15)17/h4-11,17H,2-3,12H2,1H3
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
- 7-[4-(dimethylamino)-2-ethoxy-phenyl]-7H-furo[3,4-b]pyridin-5-one
- 7-[4-(dimethylamino)-2-ethoxy-phenyl]-7-(4-dimethylaminophenyl)furo[3,4-b]pyridin-5-one
- 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-[4-(dimethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-7-one
- 1-octyl-2-phenyl-indole-3-carbaldehyde
- 1-(2-ethylhexyl)-2-phenyl-indole-3-carbaldehyde
- N'-(oxolan-2-yl)ethane-1,2-diamine
- copper; molybdenum; oxidanidyl(oxidanylidene)alumane
- tricalcium oxidanidyl(oxidanylidene)alumane hydrate
- 2-(iodanylmethyl)-6-(2-nitroimidazol-1-yl)oxane-3,4,5-triol
- 5-iodanyl-2-(2-nitroimidazol-1-yl)oxane-3,4-diol
