1-(1-hexoxyethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(C)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCOC(C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C16H23NO/c1-3-4-5-8-13-18-14(2)17-12-11-15-9-6-7-10-16(15)17/h6-7,9-12,14H,3-5,8,13H2,1-2H3
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-(1-heptoxyethyl)indole
- 1-(1-cyclohexyloxyethyl)indole
- 2-(11H-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine
- 2-[4-(phenylcarbonyl)phenoxy]-1-piperidin-1-yl-ethanone
- 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone
- N-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- 2-methyl-2-(4-propanoylphenoxy)propanoic acid
- 2-methyl-2-(4-pentanoylphenoxy)propanoic acid
- 2-(4-ethanoyl-3-methyl-phenoxy)-2-methyl-propanoic acid
- methyl 2-(4-ethanoylphenoxy)-2-methyl-propanoate
