2-phenylmethoxypyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC=N2)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC=N2)O
InChI
InChI=1S/C12H11NO2/c14-11-7-4-8-13-12(11)15-9-10-5-2-1-3-6-10/h1-8,14H,9H2
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
- (2R,3S,4R,5S)-3-methyl-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 5-bromanyl-4-phenylmethoxy-N-(phenylmethyl)pyrimidin-2-amine
- (2R,3S,4R,5S)-3-methyl-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 2-chloranyl-4-(6-chloranylpyridin-3-yl)pyridine
- 1,2-oxazol-5-yl ethanoate
- 5-iodanyl-6-methyl-1H-pyridin-2-one
- 4,5-bis(propan-2-ylsulfanyl)benzene-1,2-dicarbothialdehyde
- tert-butyl N-(5-iodanyl-3-methyl-pyridin-2-yl)-N-methyl-carbamate
- 1H-pyrazol-4-yl propanoate
- (2-bromanyl-1,3-thiazol-5-yl) ethanoate
