4-[1-(4-hydroxyphenyl)heptyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C19H24O2/c1-2-3-4-5-6-19(15-7-11-17(20)12-8-15)16-9-13-18(21)14-10-16/h7-14,19-21H,2-6H2,1H3
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
- 1,3-bis(2-phenylpropan-2-yl)benzene; phenol
- (E)-1-chloranyl-3,4,4-tris(fluoranyl)but-1-ene
- 1,3-bis(2-phenylpropan-2-yl)benzene
- 3-chloranyl-1,1,1,3-tetrakis(fluoranyl)butane
- 1,1,1,3-tetrakis(chloranyl)-3-fluoranyl-butane
- 1,1,1,2,2,3,4,5,5,5-decakis(chloranyl)pentane
- (E)-3,4-bis(chloranyl)-1,4-bis(fluoranyl)but-1-ene
- 4-[2-(2,3-dimethoxyphenoxy)ethoxy]-2-oxidanyl-benzoic acid
- 1,4-bis(2-phenylpropan-2-yl)benzene; phenol
- 2-phenyl-1,3-thiazolidine-4,5-dione
