2,3-dihydro-1H-benzo[de]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC3=C2C(=CC=C3)CN1
Isomeric SMILES
C1C2=CC=CC3=C2C(=CC=C3)CN1
InChI
InChI=1S/C12H11N/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11/h1-6,13H,7-8H2
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-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-(2-hydroxyethyl)amino]ethanol
- 4-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]morpholine
- 2-chloroethyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- N-[3-(diethylamino)propyl]-4-ethoxy-benzenesulfonamide
- 4-ethoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
- N-[3-(dimethylamino)propyl]-4-propoxy-benzenesulfonamide
- N-[3-(diethylamino)propyl]-4-propoxy-benzenesulfonamide
- N-(2-diethylaminoethyl)-4-propan-2-yloxy-benzenesulfonamide
- N-[3-(dimethylamino)propyl]-4-propan-2-yloxy-benzenesulfonamide
- N-[3-(diethylamino)propyl]-4-propan-2-yloxy-benzenesulfonamide
