2-[3-chloranyl-4-(2-hydroxyethyloxy)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCCO)Cl)OCCO
Isomeric SMILES
C1=CC(=C(C=C1OCCO)Cl)OCCO
InChI
InChI=1S/C10H13ClO4/c11-9-7-8(14-5-3-12)1-2-10(9)15-6-4-13/h1-2,7,12-13H,3-6H2
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 3-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-1-benzofuran-2-carboxylate
- 2-[3-ethyl-4-(2-hydroxyethyloxy)phenoxy]ethanol
- 1-[4-(2-hydroxyethyloxy)phenyl]pentan-1-one
- 2-(4-butoxyphenoxy)ethanol
- N-[(2S)-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
- 1-[4-(2-hydroxyethyloxy)phenyl]hexan-1-one
- 3-[4-(2-hydroxyethyloxy)phenyl]propanenitrile
- N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
- 1-[4-(2-hydroxyethyloxy)phenyl]heptan-1-one
- 2,4-dihexoxybenzaldehyde
