8-phenylmethoxyquinolin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C(=CC(=C2)N)C=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C(=CC(=C2)N)C=CC=N3
InChI
InChI=1S/C16H14N2O/c17-14-9-13-7-4-8-18-16(13)15(10-14)19-11-12-5-2-1-3-6-12/h1-10H,11,17H2
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
- 2,3-dihydro-1H-pyrrolo[3,2-f]quinoline
- [1-(chloromethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl]-(5-methoxy-1H-indol-2-yl)methanone
- tert-butyl N-(5-iodanyl-8-phenylmethoxy-quinolin-6-yl)-N-(3-oxidanylidenepropyl)carbamate
- 2-[1-(chloromethyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2-dihydropyrrolo[3,2-f]quinolin-5-yl]isoindole-1,3-dione
- tert-butyl N-[(E)-3-chloranylprop-2-enyl]-N-(5-iodanyl-8-phenylmethoxy-quinolin-6-yl)carbamate
- tert-butyl 1-(methylsulfonyloxymethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate
- [1-(chloromethyl)-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl]-[5-(2-dimethylaminoethyloxy)-5-oxidanyl-indol-2-yl]methanone
- 4-(1,4,7,10-tetrazacyclododec-1-yl)butane-1-sulfonic acid
- 3-pentoxy-1-pyridin-3-yl-piperazine
- tert-butyl 1-(chloromethyl)-5-oxidanyl-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate
