2-(1,3-benzoxazol-4-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCO)N=CO2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCO)N=CO2
InChI
InChI=1S/C9H9NO3/c11-4-5-12-7-2-1-3-8-9(7)10-6-13-8/h1-3,6,11H,4-5H2
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
- 1-[3-(2-phenoxyethoxy)pyridin-2-yl]piperazine
- tert-butyl 4-[4-(2-hydroxyethyloxy)-1,2,5-thiadiazol-3-yl]piperazine-1-carboxylate
- 2-[2-(2-fluoranylphenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
- 2-(3-phenylpropoxy)-3-piperazin-1-yl-pyrazine
- 4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1,3-benzoxazole
- 1-(dimethylamino)ethanethiol hydrochloride
- 2-[3-(2-methoxyphenyl)propoxy]-3-piperazin-1-yl-pyrazine
- 1-[7-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1-benzofuran-2-yl]ethanone
- tert-butyl 4-[3-(2-phenoxyethylsulfanyl)pyrazin-2-yl]piperazine-1-carboxylate
- 6-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]quinoline
