2-[3-(2-hydroxyphenyl)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCC2=CC=CC=C2O)O
InChI
InChI=1S/C15H16O2/c16-14-10-3-1-6-12(14)8-5-9-13-7-2-4-11-15(13)17/h1-4,6-7,10-11,16-17H,5,8-9H2
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
- 2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene
- 2-[bis(chloranyl)methyl]-5-methylsulfanyl-1,3,4-thiadiazole
- 2,2,3,3-tetrakis(fluoranyl)butan-1-ol
- 1-[bromanyl-bis(fluoranyl)methoxy]-2-chloranyl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
- 2-fluoranyl-5-methyl-N-propan-2-yl-aniline
- (6-carbonochloridoylnaphthalen-2-yl) ethanoate
- 1,3-bis(fluoranyl)-5-[2-[4-(4-pentylphenyl)phenyl]ethyl]benzene
- 4-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzenecarbonitrile
- 4-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzenecarboximidamide
- 5-decyl-2-[4-[1,1,1-tris(fluoranyl)octan-2-yloxy]phenyl]pyrimidine
