2-[4-(2-hydroxyethyloxy)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCO)OCCO
Isomeric SMILES
C1=CC(=CC=C1OCCO)OCCO
InChI
InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2
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
- 2-[2-(4-methylphenoxy)ethoxy]ethanol
- 1-dodecyl-4-methyl-benzene
- octadecanoate; phenylmercury(1+)
- N,N'-diphenylpropane-1,3-diamine
- 1-dodecylpyridin-1-ium bromide
- 3-chloranyl-N,N-diethyl-propan-1-amine
- N,N',N'-triethyl-N-methyl-ethane-1,2-diamine
- bis(2-ethylbutyl) nonanedioate
- 1,4-dinitrosobenzene
- O-propan-2-yl (propan-2-yloxycarbothioyldisulfanyl)methanethioate
