2-(6-methylpyridin-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)OCCO
Isomeric SMILES
CC1=NC(=CC=C1)OCCO
InChI
InChI=1S/C8H11NO2/c1-7-3-2-4-8(9-7)11-6-5-10/h2-4,10H,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
- 1-(2-hydroxyethyl)-6-methyl-pyridin-2-one
- 2-bromanyl-4-(methoxymethyl)phenol
- 2,3-bis(fluoranyl)naphthalene-1,4-dione
- 2-ethylhexyl 2-chloranylprop-2-enoate
- (phenylmethyl) (2R,3S)-3-methoxy-2-(phenylmethoxycarbonylamino)butanoate
- phenyl 2-chloranylprop-2-enoate
- chloranyl-bis(2,6-ditert-butyl-4-methyl-phenoxy)phosphane
- (phenylmethyl) (2R,3S)-2-azanyl-3-methoxy-butanoate
- 1-isocyanato-4-(4-isocyanato-2,5-dimethyl-phenyl)-2,5-dimethyl-benzene
- N-[[methanoyl(phenyl)amino]disulfanyl]-N-phenyl-methanamide
