2-ethoxy-6-methyl-4-phenyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=N1)C)C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC(=CC(=N1)C)C2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-3-16-14-10-13(9-11(2)15-14)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3
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
- (2S,3S)-2-ethenyl-3-phenoxy-1-prop-2-ynyl-azetidine
- [2-[(2-methylphenyl)methyl]pyridin-3-yl]methanol
- 2-ethyl-5-nitro-3H-1-benzofuran-2-carbonitrile
- (2E)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxyimino-ethanamide
- propyl (NE)-N-[azanyl(piperidin-1-yl)methylidene]carbamate
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide
- 1-azanyl-3-[4-(1,2,4-triazol-1-yl)phenyl]urea
- 3-fluoranyl-2-phenylmethoxy-phenol
- (3aR,6R,6aR)-2,2-dimethyl-6-(3-oxidanylpropyl)-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
- diethyl (2S,3R)-2-ethyl-3-oxidanyl-butanedioate
