1-(cyclohexylamino)-3-(1H-indol-3-ylmethoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC(COCC2=CNC3=CC=CC=C32)O
Isomeric SMILES
C1CCC(CC1)NCC(COCC2=CNC3=CC=CC=C32)O
InChI
InChI=1S/C18H26N2O2/c21-16(11-19-15-6-2-1-3-7-15)13-22-12-14-10-20-18-9-5-4-8-17(14)18/h4-5,8-10,15-16,19-21H,1-3,6-7,11-13H2
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-[2-(1-oxidanylindol-3-yl)ethyl]octanamide
- 7-methyl-8-[(2-phenylphenyl)methyl]-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
- 1-adamantyl (4-azanyl-3-fluoranyl-phenyl) carbonate
- 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]aniline
- ethyl (2S)-3-(4-hydroxyphenyl)-2-[[(1R)-2-oxidanylidenecyclohexyl]amino]propanoate
- [(1S,4aR,5S,8aS)-3,3,6,8a-tetramethyl-5-oxidanyl-1,2,4,4a,5,8-hexahydronaphthalen-1-yl] methanesulfonate
- 3-[(3,4,5-trimethoxyphenyl)methyl]-3-azabicyclo[2.2.2]octan-2-one
- (2R,4R)-1-(4-methylphenyl)sulfanyl-5-phenyl-pentane-2,4-diol
- 2,3-bis(oxidanyl)propyl 12-methyltridecanoate
- 1-[3-(1-methoxy-3-methylidene-hexyl)-2,2,4-trimethyl-cyclohex-3-en-1-yl]prop-2-yn-1-one
