4-(4-methoxyphenoxy)butane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC(CO)O
Isomeric SMILES
COC1=CC=C(C=C1)OCCC(CO)O
InChI
InChI=1S/C11H16O4/c1-14-10-2-4-11(5-3-10)15-7-6-9(13)8-12/h2-5,9,12-13H,6-8H2,1H3
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
- pent-4-enyl 2-azanylbenzoate
- 2-but-3-enoxypyrimidine
- 5-[(1R)-1-phenylethyl]-1,3,5-dithiazinane
- 3,7-bis[(1R)-1-phenylethyl]-1,5,3,7-dithiadiazocane
- 3-(4-nitrophenyl)sulfanylpropanenitrile
- sodium dimethoxyphosphoryl-[2,2,2-tris(chloranyl)ethanoyl]azanide
- azidomethylidenecyclohexane
- dimethyl(propan-2-yl)tin
- ethoxy-isothiocyanato-phenyl-sulfanylidene-$l^{5}-phosphane
- 3-(4-methoxyphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione
