3,3-dimethyl-2,4-dihydro-1H-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2CN1)C
Isomeric SMILES
CC1(CC2=CC=CC=C2CN1)C
InChI
InChI=1S/C11H15N/c1-11(2)7-9-5-3-4-6-10(9)8-12-11/h3-6,12H,7-8H2,1-2H3
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
- S-tert-butyl (2R)-2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-trimethylsilyl-prop-2-ynyl]hexanethioate
- methyl 1-(2-bromophenyl)carbonyl-2-[(E)-3-phenylprop-2-enyl]pyrrolidine-2-carboxylate
- 3-[(4-tert-butylphenoxy)methyl]-5-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanyl-benzoic acid
- 2-[5-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-5-methylsulfonyl-pyridine
- 2-[4-(carboxymethyl)-1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-10-yl]ethanoic acid; indium-111
- 2-[4-(carboxymethyl)-1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-10-yl]ethanoic acid
- ethyl (1E)-1-(phenylmethylidene)-2-[2,2,2-tris(fluoranyl)ethanoyl]-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate
- (5R,5aR,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-ethoxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- (6aS,8Z,10aS,11aR)-8-[azanyl(oxidanyl)methylidene]-4,6a-bis(oxidanyl)-6,7,9-tris(oxidanylidene)-1-(trimethylazaniumyl)-10a,11,11a,12-tetrahydro-10H-tetracen-5-olate
- 2-[3-(7-chloranylquinolin-4-yl)-2-methyl-5-methylsulfonyl-indol-1-yl]ethanoic acid
