1H-indol-3-yl octanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCC(=O)OC1=CNC2=CC=CC=C21
InChI
InChI=1S/C16H21NO2/c1-2-3-4-5-6-11-16(18)19-15-12-17-14-10-8-7-9-13(14)15/h7-10,12,17H,2-6,11H2,1H3
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-(1,3-benzodioxol-5-yloxy)ethyl]piperazine
- 3-piperazin-1-ylpropyl ethanoate
- (5-bromanyl-1H-indol-3-yl) octanoate
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-fluorophenyl)butan-1-one
- (5-bromanyl-1H-indol-3-yl) decanoate
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-methoxyphenyl)butan-1-one
- 4-(4-chlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-5-phenyl-pentan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-nitrophenyl)butan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-6-phenyl-hexan-1-one
