2-[1-(2-hydroxyphenyl)hexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1O)C2=CC=CC=C2O
Isomeric SMILES
CCCCCC(C1=CC=CC=C1O)C2=CC=CC=C2O
InChI
InChI=1S/C18H22O2/c1-2-3-4-9-14(15-10-5-7-12-17(15)19)16-11-6-8-13-18(16)20/h5-8,10-14,19-20H,2-4,9H2,1H3
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
- 1,4-bis(pent-4-ynoxymethyl)benzene
- 3-ethyl-7-phenylmethoxy-purin-6-imine
- prop-2-enyl (5S,6S)-6-[(1R)-1-methoxyethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N1-[(2-methoxyphenyl)methyl]-3-phenyl-propane-1,2-diamine
- 3-[(3-methyl-4-methylsulfanyl-phenoxy)carbonylamino]propanoic acid
- 2-(diethylaminomethyl)-1,2,3,9-tetrahydrocarbazol-4-one
- (5R,6R)-6,8-dimethyl-4-(phenylmethyl)imino-8-azaspiro[4.4]nonan-9-one
- N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cycloheptanamine
- 1-ethyl-2,2-bis(oxidanylidene)-6-propyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- acridin-9-ylcarbamodithioic acid
