4-[(E)-2-(6-propoxynaphthalen-2-yl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C=C(C=C2)C=CC3=CC=NC=C3
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC=NC=C3
InChI
InChI=1S/C20H19NO/c1-2-13-22-20-8-7-18-14-17(5-6-19(18)15-20)4-3-16-9-11-21-12-10-16/h3-12,14-15H,2,13H2,1H3/b4-3+
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
- N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzamide
- (2R,3R)-N-(diphenylmethyl)-2-ethenyl-oxolan-3-amine
- N,N-diethyl-5-methyl-5-pyrrolidin-1-ylcarbonyl-2H-pyrrole-1-carboxamide
- 1-azanyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-2-ol
- tert-butyl (NE)-N-[[1-(dimethylamino)ethylideneamino]-phenyl-methylidene]carbamate
- 1-(1-methylindazol-4-yl)oxy-3-piperidin-1-yl-propan-2-ol
- 1-(3-methylbut-2-enyl)-3,5-diphenyl-1,2,4-triazole
- 4-(cyclohexen-1-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
- 6-[2-(1H-imidazol-5-yl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine
- (4aR,10bR)-9-methoxy-4-propyl-3,4a,5,10b-tetrahydro-2H-thiochromeno[4,3-b][1,4]oxazine
