1-[(E)-2-phenylethenyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C17H13N/c1-2-6-14(7-3-1)10-11-17-16-9-5-4-8-15(16)12-13-18-17/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
- (E)-3-quinolin-2-ylprop-2-enenitrile
- ethyl (Z)-2-(chloromethyl)but-2-enoate
- ethyl-methoxy-oxidanylidene-phosphanium
- 2-(2-chloroethyloxy)-1,3,2-benzodioxaphosphole
- methyl 1-propyl-3,6-dihydro-2H-pyridine-5-carboxylate
- methyl 1-butyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide
- N-(2-cyanophenyl)-N-(phenylmethyl)ethanamide
- 3-methylisoquinolin-1-amine
- [2-methyl-2-(thiophen-2-ylcarbonylamino)propyl] thiophene-2-carboxylate
- (2-ethyl-4-phenyl-butyl)benzene
