5-methyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CCN=C2
Isomeric SMILES
CC1=CC=CC2=C1CCN=C2
InChI
InChI=1S/C10H11N/c1-8-3-2-4-9-7-11-6-5-10(8)9/h2-4,7H,5-6H2,1H3
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
- 2-chloranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-hexyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-(2-methylpropyl)-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-(3,4-dibutoxyphenyl)ethanamine
- 1,1-diphenyl-N,N,N',N'-tetra(propan-2-yl)methanediamine
- 7-chloranyl-3,4-dihydroisoquinoline
- 1,6,7,12b-tetrahydro-[1,3]benzodioxolo[6,5-a]quinolizine-2,4-dione
- (4-aminophenyl)-[2-(4-aminophenyl)carbonyl-3-phenyl-phenyl]methanone
- N,N-dimethyl-8-oxidanylidene-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- benzene-1,2,4,5-tetramine; 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine
