4-[(E)-3-phenylprop-2-enyl]isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC2=CN=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C18H15N/c1-2-7-15(8-3-1)9-6-11-17-14-19-13-16-10-4-5-12-18(16)17/h1-10,12-14H,11H2/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
- 4-(1-phenylprop-2-enyl)isoquinoline
- 4-[(E)-3-(4-bromophenyl)prop-2-enyl]isoquinoline
- 4-[1-(4-bromophenyl)prop-2-enyl]isoquinoline
- 4-[(E)-3-(2-nitrophenyl)prop-2-enyl]isoquinoline
- methyl 4-[(E)-3-isoquinolin-4-ylprop-1-enyl]benzoate
- 3-cyclohex-2-en-1-ylquinoline
- 4-cyclohex-2-en-1-ylisoquinoline
- tributyl-(1-prop-2-enylpyridin-1-ium-3-yl)boranuide
- 2-(2-bromanylprop-2-enyl)-1-methyl-pyrrole
- 2-cyclohex-2-en-1-ylthiophene
