3,5-diethyl-2-(4-methoxyphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(N=C1)C2=CC=C(C=C2)OC)CC
Isomeric SMILES
CCC1=CC(=C(N=C1)C2=CC=C(C=C2)OC)CC
InChI
InChI=1S/C16H19NO/c1-4-12-10-13(5-2)16(17-11-12)14-6-8-15(18-3)9-7-14/h6-11H,4-5H2,1-3H3
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-(5-ethanoyl-4-methyl-1-phenyl-4H-pyridin-3-yl)ethanone
- 1,3-bis(chloranyl)-7-ethyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 1,3-bis(chloranyl)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 6-bromanyl-1H-quinazoline-2,4-dione
- 3-bromanyl-4-tert-butyl-N,N-dimethyl-aniline
- 5-(3,4-dichlorophenyl)furan-2-carbaldehyde
- 3-(3,4-dichlorophenyl)-1H-pyridazin-6-one
- 2,4,6-tris(chloranyl)-3-methoxy-5-methyl-phenol
- 1,2-bis(4-bromophenyl)-N,N,N',N'-tetraethyl-ethane-1,2-diamine
- 2,4-dimethoxy-10H-acridin-9-one
