4-[(E)-2-phenylethenyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CN=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C17H13N/c1-2-6-14(7-3-1)10-11-16-13-18-12-15-8-4-5-9-17(15)16/h1-13H/b11-10+
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
- 6-methyl-3,4-dihydropyrido[2,1-a]isoindole-7,10-dione
- 2-(3-nitropyridin-2-yl)oxybenzaldehyde
- phenyl-[1-(phenylcarbonyl)-5,6,7,8-tetrahydroindolizin-2-yl]methanone
- pyrido[2,3-b][1,4]benzoxazepine
- 2-(3-nitropyridin-4-yl)oxybenzaldehyde
- 1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione
- pyrido[4,3-b][1,4]benzoxazepine
- 1,2,3,4-tetrahydronaphtho[3,2-a]indolizine-7,12-dione
- 2-[(2-chloranylpyridin-3-yl)methylideneamino]phenol
- 1,4-diphenyl-7,8,9,10-tetrahydropyridazino[4,5-a]indolizine
