3-ethoxy-1-phenoxy-butane-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C(COC1=CC=CC=C1)O)O
Isomeric SMILES
CCOC(C)(C(COC1=CC=CC=C1)O)O
InChI
InChI=1S/C12H18O4/c1-3-16-12(2,14)11(13)9-15-10-7-5-4-6-8-10/h4-8,11,13-14H,3,9H2,1-2H3
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
- 2-pyridin-3-yl-1,3-benzothiazol-4-amine
- N-ethylmethanamide; 2-phenylethanenitrile
- 5-isothiocyanato-2-pyrazin-2-yl-1,3-benzothiazole
- 2-thiophen-2-yl-1,3-benzothiazol-5-amine
- 2-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methyl]morpholine
- 2-(furan-2-yl)-5-isothiocyanato-1,3-benzothiazole
- 3-chloranylpropane-1,2-diol; phenol
- 2-pyridin-2-yl-1,3-benzothiazol-6-amine
- 2-oxidanylpropanoic acid; 1-propylsulfinylpropane
- 2-pyridin-3-yl-1,3-benzothiazol-5-amine
