1-(1-heptoxyethyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(C)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCOC(C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C17H25NO/c1-3-4-5-6-9-14-19-15(2)18-13-12-16-10-7-8-11-17(16)18/h7-8,10-13,15H,3-6,9,14H2,1-2H3
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-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
- methyl 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate
