4-phenoxybutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CCO)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(CCO)O
InChI
InChI=1S/C10H14O3/c11-7-6-9(12)8-13-10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2
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
- (6-methylpyridin-2-yl)sulfanylcarbamic acid
- 4-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine
- methyl N-pyridin-2-ylsulfanylcarbamoperoxoate
- methyl N-pyridin-2-ylsulfanylcarbamate
- 5-(2-methylphenoxy)-4,5-dihydro-1H-imidazol-2-amine
- N-[4-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-2-yl]methanesulfonamide
- ethyl N-[4-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-2-yl]-N-ethoxycarbonyl-carbamate
- ethyl N-[4-[(2-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]carbamate
- 2-methyl-1,4-dihydroimidazol-3-ium-5-thione hydroiodide
- 2-methyl-1,4-dihydroimidazole-5-thione
