2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)OCCO
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)OCCO
InChI
InChI=1S/C10H12O4/c11-3-4-12-8-1-2-9-10(7-8)14-6-5-13-9/h1-2,7,11H,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
- 2-[2-[3-(2-methoxyethoxy)phenoxy]ethoxy]-3-piperazin-1-yl-pyrazine
- 2-isoquinolin-5-yloxyethanol
- tert-butyl 4-[3-[2-(3-oxidanylphenoxy)ethoxy]pyrazin-2-yl]piperazine-1-carboxylate
- 7-[2-[(4-piperazin-1-yl-1,2,5-thiadiazol-3-yl)oxy]ethoxy]chromen-2-one
- 2-[2-(2,3-dimethoxyphenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
- 2,6,7-tris(chloranyl)-3-piperazin-1-yl-quinoxaline
- 2-[1-(2-chloranyl-4-methoxy-phenoxy)ethyl]-2-[[2-[1-(2-chloranyl-4-methoxy-phenoxy)ethyl]-3-piperazin-1-yl-1H-pyrazin-2-yl]oxy]-3-piperazin-1-yl-1H-pyrazine
- 2-[(2-azanyl-1,3-thiazol-5-yl)methylidene]propanedioic acid
- 2-[2-(3-bromanylphenoxy)ethoxy]-3-chloranyl-pyrazine
- N-ethylethanamine; propan-2-ol
