2-[4-(hydroxymethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)OCCO
Isomeric SMILES
C1=CC(=CC=C1CO)OCCO
InChI
InChI=1S/C9H12O3/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,10-11H,5-7H2
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
- 5-[[4-(bromomethyl)phenyl]methoxy]-2-phenyl-1,3-dioxane
- [4-[1,3-bis(oxidanyl)propan-2-yloxymethyl]phenyl]methyl 2-methoxyethanoate
- 2-oxidanyl-3-(1-phenylethyl)-5-(2-phenylpropan-2-yl)benzoic acid
- [4-[(2-phenyl-1,3-dioxan-5-yl)oxymethyl]phenyl]methyl 2-methoxyethanoate
- 5-(7-methyloctyl)-2-oxidanyl-3-phenyl-benzoic acid
- 2-[[4-(hydroxymethyl)phenyl]methoxy]propane-1,3-diol
- 5-methyl-3-octan-2-yl-2-oxidanyl-benzoic acid
- [6-(hydroxymethyl)pyrazin-2-yl]methanol
- 3,5-bis(10-methylundecyl)-2-oxidanyl-benzoic acid
- [3-(hydroxymethyl)pyrazin-2-yl]methanol
