2-isoquinolin-7-yloxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN=C2)OCCO
Isomeric SMILES
C1=CC(=CC2=C1C=CN=C2)OCCO
InChI
InChI=1S/C11H11NO2/c13-5-6-14-11-2-1-9-3-4-12-8-10(9)7-11/h1-4,7-8,13H,5-6H2
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-(6-methoxynaphthalen-2-yl)oxyethanol
- 2-[[5-(2-phenylethynyl)thiophen-2-yl]methoxy]-6-piperazin-1-yl-pyrazine
- 2-[[3,5-bis(fluoranyl)phenyl]methoxy]-6-chloranyl-pyrazine
- 2-chloranyl-6-(pyridin-3-ylmethoxy)pyrazine
- 2-methyl-1-(6-phenylmethoxypyridin-2-yl)piperazine
- 2-chloranyl-6-[2-(2,3-dimethoxyphenyl)ethoxy]pyrazine
- 2-(2-ethylpiperazin-1-yl)-6-phenylmethoxy-pyrazine
- 1-(6-phenoxypyridin-2-yl)piperazine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (3-ethynylthiophen-2-yl)methanol
- (3-ethynylthiophen-2-yl)methanol
