6-[(3-ethyl-1H-indol-5-yl)oxy]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC2=C1C=C(C=C2)OCCCCCCN
Isomeric SMILES
CCC1=CNC2=C1C=C(C=C2)OCCCCCCN
InChI
InChI=1S/C16H24N2O/c1-2-13-12-18-16-8-7-14(11-15(13)16)19-10-6-4-3-5-9-17/h7-8,11-12,18H,2-6,9-10,17H2,1H3
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-methyl-2-thiophen-2-yl-benzimidazole-5-carboxylic acid
- N-[bis(azanyl)methylidene]-7-oxidanyl-1-benzofuran-2-carboxamide hydrochloride
- 1,3,4,6-tetramethylindole-2-carboxylic acid
- 2-[5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride
- ethyl 5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentanoate hydrochloride
- methyl 3-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]benzoate hydrochloride
- 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexanoate hydrochloride
- 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexanoic acid
- ethyl 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]benzoate hydrochloride
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone hydrochloride
