4-(1,3-dihydroisoindol-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1C3=CC=NC4=CC=CC=C43
Isomeric SMILES
C1C2=CC=CC=C2CN1C3=CC=NC4=CC=CC=C43
InChI
InChI=1S/C17H14N2/c1-2-6-14-12-19(11-13(14)5-1)17-9-10-18-16-8-4-3-7-15(16)17/h1-10H,11-12H2
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-[3-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-pyridin-2-yl]morpholine
- magnesium (2E,4E)-hexa-2,4-dienoate
- cyclooctane; rhodium(2+); chloride
- 3-(4-chloranylbutanoyl)-1H-indole-5-carbonitrile
- O-[(2S)-2-azanyl-3-phenyl-propyl] carbamothioate hydrochloride
- 1-(4-methoxy-1-benzofuran-7-yl)propan-2-amine hydrochloride
- N-[bis(azanyl)methylideneamino]-2,6-bis(chloranyl)benzamide
- 1-(4-methoxy-1-benzofuran-7-yl)propan-2-amine
- 8-chloranyl-1,2,4,4a,5,6,6a,7,8,9,10,10a-dodecahydrobenzo[f]quinolizin-3-one
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; butanedioic acid
