4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C=CC3=CC=NC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC=NC=C3
InChI
InChI=1S/C18H15NO/c1-20-18-7-6-16-12-15(4-5-17(16)13-18)3-2-14-8-10-19-11-9-14/h2-13H,1H3/b3-2+
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
- 7-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)heptanenitrile
- O-[3-(1H-imidazol-5-yl)propyl] N-phenylcarbamothioate
- 2'-methyl-5-methylsulfanyl-spiro[3H-[1,2,4]triazolo[1,5-c]pyrimidine-2,1'-cyclopentane]-8-carbonitrile
- 1-azanyl-3-(2,5-dimethylpyrazol-3-yl)-1-phenyl-thiourea
- N,N-diethyl-2,2-dimethyl-3-(2-methylphenyl)-3-oxidanylidene-propanamide
- (5S,6R)-4,6-diphenyl-1-azabicyclo[3.2.1]oct-3-ene
- 1-methyl-3-[(E)-1-phenylbut-2-enyl]indole
- 1-methyl-4-phenyl-2-propan-2-ylidene-quinoline
- 1-(2,6-dimethylpyridin-4-yl)-N-(3-morpholin-4-ylpropyl)methanimine
- 3-[(S)-(4-methylphenyl)sulfinyl]-1-propyl-4H-pyridine
