2-[2-(1,3-dioxan-2-yl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=CC=C2CCO
Isomeric SMILES
C1COC(OC1)C2=CC=CC=C2CCO
InChI
InChI=1S/C12H16O3/c13-7-6-10-4-1-2-5-11(10)12-14-8-3-9-15-12/h1-2,4-5,12-13H,3,6-9H2
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
- 9a-methyl-1,2,3,3a-tetrahydrocyclopenta[b]chromen-9-one
- methyl 4-butyl-3-oxidanyl-benzoate
- (2E)-2-[(2-methoxyphenyl)methylidene]cyclopentan-1-one
- (3S)-3-(3-methoxy-4-methyl-phenyl)butanoic acid
- (3S,3aR,9bR)-3-methyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one
- 5-(phenethyloxymethyl)-1H-imidazole
- (4S,5S)-5-(3-azanylpropyl)-4,5-dimethoxy-1,4-dihydroimidazol-2-amine
- [dioxidanyl(2-methylbut-3-en-2-yloxy)methyl]benzene
- 10-fluoranylundec-10-enoic acid
- 4-(3-methylphenyl)-1-benzofuran
