3-[(E)-3-phenylprop-2-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC2=CN=CC=C2
InChI
InChI=1S/C14H13N/c1-2-6-13(7-3-1)8-4-9-14-10-5-11-15-12-14/h1-8,10-12H,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
- methyl 4-[(E)-3-pyridin-3-ylprop-1-enyl]benzoate
- 3-[(E)-3-(4-bromophenyl)prop-2-enyl]pyridine
- 3-(1-phenylprop-2-enyl)pyridine
- methyl 4-(1-pyridin-3-ylprop-2-enyl)benzoate
- 3-[1-(4-bromophenyl)prop-2-enyl]pyridine
- 2,3,6-trimethyl-1-oxidanidyl-pyrazin-1-ium
- 3-chloranyl-1-oxidanidyl-2,5-di(propan-2-yl)pyrazin-1-ium
- 2,3,5-trimethyl-1-oxidanidyl-pyrazin-1-ium
- N-(4-fluoranyl-2-nitro-phenyl)-3-oxidanylidene-butanamide
- 6-methoxy-1H-quinoxalin-2-one
