2-[(E)-2-(5-methylfuran-2-yl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=CC2=CC=CC=N2
Isomeric SMILES
CC1=CC=C(O1)/C=C/C2=CC=CC=N2
InChI
InChI=1S/C12H11NO/c1-10-5-7-12(14-10)8-6-11-4-2-3-9-13-11/h2-9H,1H3/b8-6+
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
- 3-methyl-7-[(E)-2-phenylethenyl]-2-(pyridin-1-ium-1-ylmethyl)-1,2,4,5-tetrahydrobenzimidazole
- N-[1-(methylamino)-3-(1,2,3-oxadiazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(3-methylbutyl)-N'-oxidanyl-N'-prop-2-enyl-propanediamide
- 4-dodecoxy-2-ethenyl-3-(3-methoxyphenyl)quinoline
- N,N-dimethyldodecan-1-amine; N,N-dimethylhexadecan-1-amine
- 2-oxidanylbenzenesulfonate; tin(4+)
- 3-azanyloctyl methanesulfonate
- 2-methyl-4-pyridin-3-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- cyclopropyl-[4-(3,4-dichlorophenyl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]methanone
- 4-(3-methoxyphenyl)-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2,3-dihydro-1H-isoindole-4,7-dione
