1-[3-(1-hydroxyethyloxy)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC(=CC=C1)OC(C)O
Isomeric SMILES
CC(O)OC1=CC(=CC=C1)OC(C)O
InChI
InChI=1S/C10H14O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-8,11-12H,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-(4-cyclopentylphenoxy)ethanol
- bismuth; cobalt(2+); iron(2+); molybdenum(2+)
- azanyl 3-pyridin-2-ylpropanoate
- 1-(2-methylpropyl)-2-phenoxy-benzene
- 2,6-bis(chloranyl)hexylbenzene
- 1-bromanyl-2-(1-chloranylbutyl)benzene
- 3-(2-methylcyclopentyl)cyclohexene
- (Z)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-1-[6-(3-methoxy-3-oxidanylidene-propyl)-2H-pyridin-1-yl]prop-1-en-1-olate
- phthalate; rubidium(1+)
- calcium 2-methylidenebutanedioate
