2-[2-[(E)-prop-1-enyl]phenoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC=CC=C1OC2=CC=CC=N2
Isomeric SMILES
C/C=C/C1=CC=CC=C1OC2=CC=CC=N2
InChI
InChI=1S/C14H13NO/c1-2-7-12-8-3-4-9-13(12)16-14-10-5-6-11-15-14/h2-11H,1H3/b7-2+
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
- diazanium calcium ethane-1,2-diamine dicarbonate
- 2-(6-chloranyl-2-formamido-7H-purin-8-yl)ethanoate
- 2-(6-chloranyl-2-formamido-7H-purin-8-yl)ethanoic acid
- N-chloranyl-2-nitro-5-phenoxy-aniline
- 1,2,3,4,5-pentamethyl-6-[(E)-3-(2-methylphenyl)but-2-en-2-yl]benzene
- butyl-[(17-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]-dimethyl-silane
- 3-ethyl-3-hexyl-piperidine-2,6-dione
- 1,1-diisocyanatocyclohexane; [diisocyanato(phenyl)methyl]benzene
- dodecanoyl (E)-2,2,3-tris[2,3-bis(oxidanyl)propyl]octadec-9-eneperoxoate; hexane-1,2,5,6-tetrol; propane-1,2,3-triol
- dodecanoyl (E)-2,2,3-tris[2,3-bis(oxidanyl)propyl]octadec-9-eneperoxoate
