3-phenylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(C1=CC=CC=C1)O
Isomeric SMILES
CC(CCO)(C1=CC=CC=C1)O
InChI
InChI=1S/C10H14O2/c1-10(12,7-8-11)9-5-3-2-4-6-9/h2-6,11-12H,7-8H2,1H3
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
- 5-methyl-1-[3-[2-(trifluoromethyl)phenyl]phenyl]pyrazole
- [ethoxy(1-phenylethenoxy)phosphoryl]methylbenzene
- 6-methoxy-9-phenyl-xanthen-3-one
- N-(5-azanyl-2,4-dimethoxy-phenyl)-2-methoxy-benzamide
- 2-(4-hydroxyphenyl)-3-phenyl-indazol-5-ol
- 4-azanyl-6-(4-methoxyphenyl)-2-phenyl-pyrimidine-5-carbonitrile
- dimethyl (2S,3R,4R)-2-(1,3-benzodioxol-5-yl)oxolane-3,4-dicarboxylate
- [4-(hydroxymethyl)-2-methoxy-6-(2-thiophen-2-ylethynyl)phenyl] ethanoate
- [2-(4-methylsulfonylphenyl)-1-benzofuran-3-yl]methanol
- 2-[6-[(4-fluorophenyl)methylsulfanyl]-3-methyl-4-oxidanylidene-pyridazin-1-yl]ethanoic acid
