1-(2-bromoethyl)-2-methyl-2,3-dihydroindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CCBr
Isomeric SMILES
CC1CC2=CC=CC=C2N1CCBr
InChI
InChI=1S/C11H14BrN/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12/h2-5,9H,6-8H2,1H3
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
- 2-[(E)-2-(1,3-dimethyl-2H-imidazol-2-yl)ethenyl]-1-methyl-pyridin-1-ium
- 2-(2-methoxyethyl)-5-methyl-pyrazol-3-amine
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-dimethyl-2H-imidazole iodide
- N-[2-(2-phenylindol-1-yl)ethyl]methanamide
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-dimethyl-2H-imidazole
- butan-1-amine; N,N-dimethyl-2-phenyl-ethanamine
- 1,3-dimethyl-2-[(E)-2-thiophen-2-ylethenyl]-2H-imidazole iodide
- 2-[3-(2-phenylindol-1-yl)propyl]isoindole-1,3-dione
- 1,3-dimethyl-2-[(E)-2-thiophen-2-ylethenyl]-2H-imidazole
- benzene; N-ethoxy-N-methyl-methanamine
