methyl 6-(1-phenylethenyl)pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CN=C(C=C1)C(=C)C2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=CN=C(C=C1)C(=C)C2=CC=CC=C2
InChI
InChI=1S/C15H13NO2/c1-11(12-6-4-3-5-7-12)14-9-8-13(10-16-14)15(17)18-2/h3-10H,1H2,2H3
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
- 2-azanyl-5-[(1R,2S,4R)-4-(hydroxymethyl)-2-oxidanyl-cyclohexyl]-1H-pyrimidin-6-one
- N,N-dibutyl-3,3,3-tris(fluoranyl)propanamide
- tert-butyl N-[(3-fluorophenyl)methyl]-N-methyl-carbamate
- N'-imidazo[1,2-d][1,2,4]thiadiazol-3-ylhexane-1,6-diamine
- magnesium methyl benzoate bromide
- N-tert-butyl-1-cyclopentyl-heptan-3-amine
- 2-methylpropanoic acid; zinc
- (4R)-3-(2-chloranylethanoyl)-4-phenyl-1,3-oxazolidin-2-one
- methyl 4-[(4-chlorophenyl)methylideneamino]butanoate
- 1-(2-bromophenyl)-N-tert-butyl-methanimine
