2-(6-methylpyridin-3-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)OCCO
Isomeric SMILES
CC1=NC=C(C=C1)OCCO
InChI
InChI=1S/C8H11NO2/c1-7-2-3-8(6-9-7)11-5-4-10/h2-3,6,10H,4-5H2,1H3
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
- 2-(2-hydroxyethyloxy)benzenecarbonitrile
- 2-(2-phenylmethoxyethoxy)-3-piperazin-1-yl-pyrazine
- 3-(2-isoquinolin-7-yloxyethoxy)-4-piperazin-1-yl-1,2,5-thiadiazole
- 2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethoxy]-3-piperazin-1-yl-pyrazine
- 3-chloranyl-2-piperazin-1-yl-thieno[3,4-b]pyrazine
- N-methyl-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine
- 2-[2-[3,5-bis(fluoranyl)phenoxy]ethoxy]-3-piperazin-1-yl-pyrazine
- 2-(2-chloranylpyridin-3-yl)oxyethanol
- N,N-dimethyl-2-[3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenoxy]ethanamine
- 2-(4-phenoxybutoxy)-3-piperazin-1-yl-pyrazine
