3-phenylbutane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(O)O)C1=CC=CC=C1
Isomeric SMILES
CC(CC(O)O)C1=CC=CC=C1
InChI
InChI=1S/C10H14O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3
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
- anthracene; sulfuryl dichloride
- bis(2-tert-butylphenyl)iodanium; 9,10-dimethoxyanthracene-2-sulfonate
- 9,10-dimethoxyanthracene-2-sulfonate; tris(2-tert-butylphenyl)-$l^{3}-iodane
- tris(2-tert-butylphenyl)-$l^{3}-iodane
- 1,1-bis(azanyl)propylsilicon
- 2-[[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide
- sodium 1-dodecyl-2-phenoxy-benzene
- 1-dodecyl-2-phenoxy-benzene
- titanium; tungsten(2+); tetrahydroxide
- 5-[[4-azanyl-3-ethoxy-2-[[4-(4-oxidanylbutylamino)-2-propyl-phenyl]amino]phenyl]-(5-oxidanylpentyl)amino]pentan-1-ol
