4-[(Z)-4-phenylbut-3-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\CCC2=CC=NC=C2
InChI
InChI=1S/C15H15N/c1-2-6-14(7-3-1)8-4-5-9-15-10-12-16-13-11-15/h1-4,6-8,10-13H,5,9H2/b8-4-
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
- 4-(tert-butylamino)butane-1-sulfonic acid
- 9-(1H-imidazol-5-yl)nonan-1-amine
- 5-(4-chlorophenyl)piperidin-2-one
- 1-methyl-4-(trifluoromethyl)naphthalene
- 1-[4-methoxy-3-(methoxymethoxy)phenyl]ethanone
- (2S,3R,7S,7aS)-7-methyl-3-oxidanyl-2-[(E)-prop-1-enyl]-2,3,7,7a-tetrahydrofuro[3,4-b]pyran-5-one
- 6-cyano-N-methyl-naphthalene-2-carboxamide
- 9-methylpyrido[1,2-a]benzimidazole-8-carbaldehyde
- 6-(2-methylphenoxy)pyridine-3-carbonitrile
- tert-butyl 1-methyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
