3-[(E)-3-phenylprop-2-enyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C18H15N/c1-2-7-15(8-3-1)9-6-10-16-13-17-11-4-5-12-18(17)19-14-16/h1-9,11-14H,10H2/b9-6+
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-(1-phenylprop-2-enyl)quinoline
- 3-[(E)-3-(4-bromophenyl)prop-2-enyl]quinoline
- 3-[1-(4-bromophenyl)prop-2-enyl]quinoline
- 3-[(E)-3-(2-nitrophenyl)prop-2-enyl]quinoline
- 3-[1-(2-nitrophenyl)prop-2-enyl]quinoline
- methyl 4-[(E)-3-quinolin-3-ylprop-1-enyl]benzoate
- methyl 4-(1-quinolin-3-ylprop-2-enyl)benzoate
- 4-(2-bromanylprop-2-enyl)isoquinoline
- 4-[(E)-3-phenylprop-2-enyl]isoquinoline
- 4-(1-phenylprop-2-enyl)isoquinoline
