4-methyl-3-phenoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1)OC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=NC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C12H11NO/c1-10-7-8-13-9-12(10)14-11-5-3-2-4-6-11/h2-9H,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-[bis(dimethylamino)phosphoryloxy]ethyl 2-methylprop-2-enoate
- N,N-diethyl-2-[methyl(phenyl)amino]propanamide
- 2-acetamido-5-azanyl-benzoic acid
- 2-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-1H-imidazole hydrochloride
- 2-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-1H-imidazole
- 1-(dimethylamino)propane-1,3-diol
- bis[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl] cyclohex-4-ene-1,2-dicarboxylate
- 2,4,6-trioctylphenol
- 2,6-di(nonyl)phenol
- 4-hexoxynaphthalene-1-carbaldehyde
