2-methyl-3-phenylmethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)OCC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC=N1)OCC2=CC=CC=C2
InChI
InChI=1S/C13H13NO/c1-11-13(8-5-9-14-11)15-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3
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
- 4-azanyl-6-chloranyl-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-chloranyl-4-ethenyl-4-oxidanyl-cyclopent-2-en-1-one
- 4-cyclopentylpyrrolidin-2-one
- 1-(4-azanyl-2-methyl-phenyl)piperidine-2-thione
- 1-(4-aminophenyl)piperidine-2-thione
- 4-(6-methylsulfanyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)aniline iodide
- 4-(6-methylsulfanyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)aniline
- 4-[(2E)-2-methoxyiminopiperidin-1-yl]aniline
- 2-[3-(aminomethyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxylic acid
- (1S)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
