2-[oxidanyl(pyridin-2-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=CC=N2)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=CC=N2)O)O
InChI
InChI=1S/C12H11NO2/c14-11-7-2-1-5-9(11)12(15)10-6-3-4-8-13-10/h1-8,12,14-15H
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-chloranyl-1-[2-(1-chloroethyloxy)ethoxy]ethane
- 5-methyl-2-[oxidanyl(pyridin-2-yl)methyl]phenol
- N-methoxy-2-phenyl-ethanimine
- 2,2-bis(chloranyl)-1-(1H-indol-3-yl)ethanone
- 2-chloranyl-3,5-dimethyl-cyclohex-2-en-1-one
- 2-chloranyl-3-ethoxy-phenol
- 2,2-bis(chloranyl)-N-[2-[3-(1H-indol-3-yl)quinolin-2-yl]carbonylphenyl]ethanamide
- 6-(2,4-dichlorophenyl)-4,4-dimethyl-2-phenyl-5,6-dihydro-1,3-oxazine
- 4-methoxyheptan-2-one
- N-(2-ethenoxyethyl)propanamide
