methyl 6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=NC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=NC=C(C=C2)C(=O)OC
InChI
InChI=1S/C16H15NO3/c1-19-15-9-4-12(5-10-15)3-7-14-8-6-13(11-17-14)16(18)20-2/h3-11H,1-2H3/b7-3+
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
- 1-(benzotriazol-1-yl)-3-phenoxy-propan-2-ol
- tert-butyl (4S)-4-[(2S,3R)-3-ethenyloxiran-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-phenyl-ethanamide
- 3-(2-methyl-1,3-dioxolan-2-yl)-N-(4-methylphenyl)aniline
- methyl (2S)-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanoate
- 2,6-dimethyl-1,1-bis(oxidanylidene)-3-propan-2-yl-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol
- (2S,3R)-2-azanyl-5-[(R)-(4-methylphenyl)sulfinyl]hex-5-ene-1,3-diol
- tert-butyl (2S)-2-pentanoylpiperidine-1-carboxylate
- (3R,4S,6R,9aR)-4-methyl-6-(2-phenylethynyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol
- N-[(Z)-hex-3-enyl]-6-methyl-N-phenyl-bicyclo[3.1.0]hexan-6-amine
