2-(5-hexoxy-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=C1)NC=C2CCO
Isomeric SMILES
CCCCCCOC1=CC2=C(C=C1)NC=C2CCO
InChI
InChI=1S/C16H23NO2/c1-2-3-4-5-10-19-14-6-7-16-15(11-14)13(8-9-18)12-17-16/h6-7,11-12,17-18H,2-5,8-10H2,1H3
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
- 1-(2-piperidin-1-ylphenyl)hexan-1-imine
- methyl (E)-3-(diethylamino)-5-phenyl-pent-4-enoate
- (3-methyl-6-propan-2-ylidene-cyclohex-2-en-1-yl)methylsulfanylbenzene
- (5S,6R)-4-(2,2-dimethylpropyl)-5-methyl-6-phenyl-morpholin-2-one
- 1-(5-hexoxy-2,3-dihydroindol-1-yl)ethanone
- tert-butyl-[(E,2S)-4-(1,3-dioxolan-2-yl)but-3-en-2-yl]oxy-dimethyl-silane
- (3R,4R)-3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-methyl-oxetan-2-one
- (1S)-1-cyclohexyl-2-triethylsilyloxy-ethanol
- 2,2,2-tris(chloranyl)ethyl 3,4-dihydro-2H-pyridine-1-carboxylate
- 1-(2-chloroethyl)-3-[(3-nitrophenyl)amino]urea
