1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC(=CC=C1)OCC2=NC3=C(CCCC3)C=C2)O
Isomeric SMILES
CCCCCC(C1=CC(=CC=C1)OCC2=NC3=C(CCCC3)C=C2)O
InChI
InChI=1S/C22H29NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h7,9-10,13-15,22,24H,2-6,8,11-12,16H2,1H3
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
- 6a-[(2-carboxy-4-phenyl-butyl)-ethyl-carbamoyl]-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrole-2-carboxylic acid
- 2-[[3-(2,2-dimethyl-1-oxidanyl-hexyl)phenoxy]methyl]-5,6,7,8-tetrahydroquinoline-6,7-diol
- 6a-[(2-ethoxycarbonyl-4-phenyl-butyl)-ethyl-carbamoyl]-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrole-2-carboxylic acid
- 2-phenoxy-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]ethanol
- ethyl 2-(ethylamino)-5-phenyl-pentanoate
- 2-methyl-1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol
- methyl 7-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-7-oxidanylidene-hept-5-ynoate
- methyl 7-oxidanylidene-7-(2-phenoxyphenyl)hept-5-ynoate
- methyl 7-[2-(diphenylamino)phenyl]-7-oxidanylidene-hept-5-ynoate
- (6E,10E,14E,17E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-6,10,14,17,22,26,30-heptaen-1-ol
