N,N-diethyl-2-[4-(1-methylsulfonylindol-2-yl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C
InChI
InChI=1S/C21H26N2O3S/c1-4-22(5-2)14-15-26-19-12-10-17(11-13-19)21-16-18-8-6-7-9-20(18)23(21)27(3,24)25/h6-13,16H,4-5,14-15H2,1-3H3
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-oxidanyl-4,6-dipropyl-benzaldehyde
- 1-(3-chloranylpropoxy)-4-ethynyl-benzene
- 3,6-diethyl-2-oxidanyl-benzaldehyde
- (E)-2-diazonio-3-methyl-3-phosphonato-but-1-en-1-olate
- (2-cyclohexyloxyphenyl)methanimine
- (E)-3-methyl-1-oxidanyl-3-phosphono-but-1-ene-2-diazonium
- 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; carbanide; ethanol; zirconium(3+); dichloride
- 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1H-indole
- 2,5-dimethylcyclopenta[b]pyrrole; dimethyl(oxidanyl)silicon; zirconium(2+); dichloride
- 4-(1-methylsulfonylindol-2-yl)phenol
