1,4-diphenylhexane-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC(C2=CC=CC=C2)O)CCO
Isomeric SMILES
C1=CC=C(C=C1)C(CCC(C2=CC=CC=C2)O)CCO
InChI
InChI=1S/C18H22O2/c19-14-13-16(15-7-3-1-4-8-15)11-12-18(20)17-9-5-2-6-10-17/h1-10,16,18-20H,11-14H2
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
- tert-butyl N-(3-oxidanyl-1,6-diphenyl-hexyl)carbamate
- tert-butyl N-(5-methylpyridin-2-yl)carbamate
- [1-(phenylmethyl)pyrrolidin-3-yl] (E)-3-azanylbut-2-enoate
- 1-pyridin-3-ylheptan-2-amine
- 1,5-bis(bromanyl)-2H-pyridine
- cyclohexylmethyl methanesulfonate
- 2-cyclohexyl-5-methyl-6-(1-pyridin-2-ylethyl)-1,3-benzoxazol-4-amine
- N-(2-cyclohexylethyl)pyridin-2-amine
- N-ethyl-1-pyridin-2-yl-cyclohexan-1-amine
- 1-iodanylbutyl 2H-1,2,3,4-tetrazole-5-carboxylate
