2-methyl-4-phenethyloxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1)OCCC2=CC=CC=C2
Isomeric SMILES
CC1=NC=CC(=C1)OCCC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-12-11-14(7-9-15-12)16-10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3
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
- 6-azanyl-2-[[(E)-undec-2-enoyl]amino]hexanoate
- 4-methyl-2,6-bis(phenylmethoxy)pyrimidine
- 6-azanyl-2-[[(E)-undec-2-enoyl]amino]hexanoic acid
- 5-[[2,4-bis(fluoranyl)phenyl]methoxy]-2-methyl-pyridine
- 4-fluoranyl-N-(3-methyl-1-oxidanylidene-butan-2-yl)benzenesulfonamide
- 3-[(4-fluorophenyl)methyl]-4-methyl-1-(phenylsulfonyl)pyrrole
- 1-(naphthalen-2-ylsulfonylamino)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)cyclohexane-1-carboxamide
- 2-methyl-4-phenethyl-pyridine
- 4-methyl-6-phenethyl-pyrimidine
- 2-methyl-4-(3-methylbutoxy)pyridine
