2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCCOC(=O)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCCOC(=O)C3=CC=CC=N3
InChI
InChI=1S/C22H19NO3/c24-22(21-8-4-5-15-23-21)26-17-16-25-20-13-11-19(12-14-20)10-9-18-6-2-1-3-7-18/h1-15H,16-17H2/b10-9+
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-(4-methoxyphenyl)-3-[oxidanyl(phenyl)methyl]-3H-isoindol-1-one
- 2,8,9-trimethyl-5,5-diphenyl-[1,2,4]triazolo[1,5-c][1,3]oxazepin-7-one
- (phenylmethyl) N-[(E)-4,4-dicyano-3-phenyl-pent-1-enyl]carbamate
- 5-methyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-imidazo[2,1-f][1,2,4]triazin-8-ium-4-olate
- (3R)-2-(1-naphthalen-1-ylethyl)-3-[(1R)-1-oxidanylpropyl]-3H-isoindol-1-one
- 9-phenyl-4-[(E)-2-phenylethenyl]-1H-benzo[f]indole
- N-[(E)-4-(4-methoxyphenyl)but-3-enyl]-N,4-dimethyl-benzenesulfonamide
- N-tert-butyl-2-(1-oxidanyl-2,3-dihydroinden-1-yl)benzenesulfonamide
- tert-butyl (2R,6S)-4-ethoxycarbothioylsulfanyl-8-oxidanylidene-1-azabicyclo[4.2.0]octane-2-carboxylate
- 2,2,2-tris(chloranyl)ethyl N-[[(4R)-4,6-dimethylhept-5-enoyl]amino]carbamate
