2-[2-[oxidanyl(phenyl)methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2OCCO)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2OCCO)O
InChI
InChI=1S/C15H16O3/c16-10-11-18-14-9-5-4-8-13(14)15(17)12-6-2-1-3-7-12/h1-9,15-17H,10-11H2
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
- ethyl 2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-4-methyl-pentanoate
- tert-butyl N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)carbamate
- 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-phenyl-imidazole
- [2-[3,5-bis(chloranyl)phenyl]-1H-imidazol-5-yl]methanol
- 5-(morpholin-4-ylmethyl)quinolin-6-ol
- 2-azanyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]ethanamide
- [(2R)-1-[(2S)-2,6-bis(azanyl)hexanoyl]pyrrolidin-2-yl]boronic acid
- 1-azido-2-(2-piperidin-1-ylphenyl)ethanone
- 4-(2-nitrophenyl)benzoic acid
- N-[bis(azanyl)methylidene]-1-propan-2-yl-indole-6-carboxamide
