dibutyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCC1=CNC2=CC=CC=C21.[Cl-]
Isomeric SMILES
CCCC[NH+](CCCC)CCC1=CNC2=CC=CC=C21.[Cl-]
InChI
InChI=1S/C18H28N2.ClH/c1-3-5-12-20(13-6-4-2)14-11-16-15-19-18-10-8-7-9-17(16)18;/h7-10,15,19H,3-6,11-14H2,1-2H3;1H
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
- N-butyl-N-[2-(1H-indol-3-yl)ethyl]butan-1-amine
- N-methyl-N-nitroso-hexanamide
- N-methyl-N-nitroso-heptanamide
- N-methyl-N-nitroso-dodecanamide
- N-[(1-phenylcyclohexyl)methyl]ethanamine
- 7-chloranyl-5-phenyl-3H-1,4-benzodiazepine
- dimethyl-[3-(8-nitro-6-oxidanylidene-benzo[b][1,4]benzoxazepin-5-yl)propyl]azanium chloride
- 5-[3-(dimethylamino)propyl]-8-nitro-benzo[b][1,4]benzoxazepin-6-one
- N-ethyl-4-methoxy-6-methyl-1,3,5-triazin-2-amine
- (3-chlorophenyl) N-phenylcarbamate
