4-(4-iodophenyl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(CCO)O)I
Isomeric SMILES
C1=CC(=CC=C1CC(CCO)O)I
InChI
InChI=1S/C10H13IO2/c11-9-3-1-8(2-4-9)7-10(13)5-6-12/h1-4,10,12-13H,5-7H2
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-(phenylmethyl)-1,2,3-triazole-4-carbonyl chloride
- 3-[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]propanoic acid
- dihexadecyl 1-methylpyridin-1-ium-3,5-dicarboxylate chloride
- dihexadecyl 1-methylpyridin-1-ium-3,5-dicarboxylate
- 5-methyl-1-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione
- 1-methyl-2-(1-methylpyrrol-2-yl)pyrrole
- 6-bromanyl-3-nitro-pyridin-2-amine
- 4-[4-(2-pyren-1-ylethynyl)phenyl]butane-1,3-diol
- 4-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[4-(2-pyren-1-ylethynyl)phenyl]butan-2-ol
- 4-(hydroxymethyl)benzene-1,3-disulfonic acid
