1-(oxiran-2-yl)-2-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C(COC2=CC=CC=C2)O
Isomeric SMILES
C1C(O1)C(COC2=CC=CC=C2)O
InChI
InChI=1S/C10H12O3/c11-9(10-7-13-10)6-12-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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
- (E)-3-methyltridec-2-en-2-amine
- morpholin-3-ylphosphonic acid
- chromium(3+); decanoate
- tridecylphosphanium bromide
- chromium(2+) tribenzoate
- 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioate
- 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioic acid
- hexane-1,2,4-tricarboxylate
- 2-[[2,3-bis(bromanyl)-4-(oxiran-2-ylmethoxy)butoxy]methyl]oxirane
- 2-methyl-8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoate
