2-(6-ethoxy-1,2-benzoxazol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=NO2)CCO
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=NO2)CCO
InChI
InChI=1S/C11H13NO3/c1-2-14-8-3-4-9-10(5-6-13)12-15-11(9)7-8/h3-4,7,13H,2,5-6H2,1H3
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
- [3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]methanol
- 2-(6-propoxy-1,2-benzoxazol-3-yl)ethanol
- 3-methyl-5-phenoxy-1-phenyl-pyrazole-4-carbonitrile
- 2-[6-(2-methylpropoxy)-1,2-benzoxazol-3-yl]ethanol
- 3-methyl-5-(2-methylphenoxy)-1-phenyl-pyrazole-4-carbonitrile
- (2,3,5-trimethylphenyl) 2-(3-nitrophenoxy)ethanoate
- 3-methyl-5-(3-methylphenoxy)-1-phenyl-pyrazole-4-carbonitrile
- 2-[6-[[(2R)-oxolan-2-yl]methoxy]-1,2-benzoxazol-3-yl]ethanol
- 2-(6-phenylmethoxy-1,2-benzoxazol-3-yl)ethanol
- 2-[6-[(2-methylphenyl)methoxy]-1,2-benzoxazol-3-yl]ethanol
