4-[(E)-pent-3-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1=CC=NC=C1
Isomeric SMILES
C/C=C/CCC1=CC=NC=C1
InChI
InChI=1S/C10H13N/c1-2-3-4-5-10-6-8-11-9-7-10/h2-3,6-9H,4-5H2,1H3/b3-2+
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
- 5-(4-acetamidophenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide
- 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-[1,2,4]triazolo[1,5-a]purine-9-thione
- 4-[2-[3,4,5-tris(fluoranyl)phenyl]cyclopenten-1-yl]benzenesulfinic acid
- lithium 2-(diphenylphosphorylmethylidene)-1,3-dithiane
- 4-(2-methoxycarbonyl-5-naphthalen-2-yl-pyrazol-3-yl)butanoic acid
- (2R,3S)-3-(1H-indol-2-ylcarbonylamino)-2-oxidanyl-4-phenyl-butanoic acid
- methyl (2Z)-2-[(1,5-dimethyl-4-oxidanylidene-pyrido[3,2-b]indol-2-yl)methylidene]-3-oxidanylidene-butanoate
- [(2S,3R,6S)-2-methyl-6-[(2S,3S)-2-methyl-6-(1,2,3,4-tetrazol-2-yl)oxan-3-yl]oxy-3,6-dihydro-2H-pyran-3-yl] ethanoate
- (4E)-5-(methoxymethyl)-4-[(4-methoxyphenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one
- (2R,3R,4R,5S)-2-[6-azanyl-8-(2-methylpropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
