16-(6-methoxy-1H-indol-3-yl)hexadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCCCCCCCO
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCCCCCCCO
InChI
InChI=1S/C25H41NO2/c1-28-23-17-18-24-22(21-26-25(24)20-23)16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-19-27/h17-18,20-21,26-27H,2-16,19H2,1H3
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
- (9S,9aR)-1,1,3,3,6-pentamethyl-9-triethylsilyloxy-9,9a-dihydroindeno[2,1-c]pyran-7-amine
- 4-[[4-[butyl(ethyl)amino]-6-methyl-3-nitro-pyridin-2-yl]amino]-3-chloranyl-benzenecarbonitrile
- 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dec-1-en-3-ynyl]-1,3,2-dioxaborolane
- 5-[[(E)-2-[2,4-bis(fluoranyl)phenyl]ethenyl]sulfonylmethyl]-2-bromanyl-aniline
- 2-[(4-pyridin-4-yloxyphenyl)amino]-5-(trifluoromethyl)-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-methyl-1-[(2R,4S,5R)-5-[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2-[(1-naphthalen-2-yloxy-4-oxidanyl-isoquinolin-3-yl)carbonylamino]ethanoic acid
- 2-methylnaphthalene-1,4-dione; 7H-purin-6-amine; sulfite
- N-methyl-N-[(E)-(6-phenylmethoxy-7H-purin-2-yl)diazenyl]pyridine-3-carboxamide
- [(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2-methylpropyl)oxan-2-yl]methyl ethanoate
