4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-ethoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)O
InChI
InChI=1S/C18H21NO2/c1-2-21-18-9-13(7-8-17(18)20)12-19-16-10-14-5-3-4-6-15(14)11-16/h3-9,16,19-20H,2,10-12H2,1H3
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
- N-[N'-(2,3-dihydro-1H-inden-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-4-fluoranyl-benzamide
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-9-(4-fluorophenyl)-5-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5-cyclopropylcarbonyl-6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-9-(4-fluorophenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 9-(4-tert-butylphenyl)-6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-(2-methylpropanoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- methyl 2-[(4Z)-1-(1,3-benzothiazol-2-yl)-4-[1-[(4-methylphenyl)amino]ethylidene]-5-oxidanylidene-pyrazol-3-yl]ethanoate
- [7,8-dimethoxy-2-(2-methoxyphenyl)-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl] ethanoate
- (7,8-dimethoxy-2-phenyl-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) ethanoate
- 1-(2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)thiourea
- 8-(1,4-diazepan-1-yl)-7-[(4-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- dimethyl 1-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxylate
