1-(1H-indol-4-yloxy)-3-(3-phenylpropylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNCC(COC2=CC=CC3=C2C=CN3)O
Isomeric SMILES
C1=CC=C(C=C1)CCCNCC(COC2=CC=CC3=C2C=CN3)O
InChI
InChI=1S/C20H24N2O2/c23-17(14-21-12-5-8-16-6-2-1-3-7-16)15-24-20-10-4-9-19-18(20)11-13-22-19/h1-4,6-7,9-11,13,17,21-23H,5,8,12,14-15H2
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
- carbanide; cyclododecane-1,5,9-triamine; methanol; titanium(3+); trichloride
- 1-(cyclopentylamino)-3-(1H-indol-4-yloxy)propan-2-ol
- 1-methyl-1,7,13-triazacyclooctadecane; titanium(2+); dichloride
- 1-(1H-indol-4-yloxy)-3-[(3-methylcyclohexyl)amino]propan-2-ol
- 1-methyl-1,7,13-triazacyclooctadecane
- 1-(1H-indol-4-yloxy)-3-[(4-methylcyclohexyl)amino]propan-2-ol
- 1-(2-cyclopropylphenoxy)-3-(2-methylpentan-2-ylamino)propan-2-ol
- 1-methyl-2,6,10-triphenyl-1,9-diaza-5-azanidacyclododecane; titanium(3+); dichloride
- 1-(cycloheptylamino)-3-(1H-indol-4-yloxy)propan-2-ol
- 1-methyl-2,6,10-triphenyl-1,5,9-triazacyclododecane
