2-[1-(2-hydroxyphenyl)heptyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1O)C2=CC=CC=C2O
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1O)C2=CC=CC=C2O
InChI
InChI=1S/C19H24O2/c1-2-3-4-5-10-15(16-11-6-8-13-18(16)20)17-12-7-9-14-19(17)21/h6-9,11-15,20-21H,2-5,10H2,1H3
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-tert-butyl-2-[1-(5-tert-butyl-2-oxidanyl-phenyl)butyl]phenol
- propylsulfinylmethylbenzene
- 8-methylimidazo[1,2-a]pyridin-3-amine
- 7-methylimidazo[1,2-a]pyridin-3-amine
- 5-methylimidazo[1,2-a]pyridin-3-amine
- diethyl 2-[[(8-methylimidazo[1,2-a]pyridin-3-yl)amino]methylidene]propanedioate
- diethyl 2-[[(7-methylimidazo[1,2-a]pyridin-3-yl)amino]methylidene]propanedioate
- diethyl 2-[[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]methylidene]propanedioate
- 2-ethylsulfanyl-1,3-dimethoxy-benzene
- 3-methyl-2-prop-1-en-2-yl-but-2-en-1-ol
