N-[1-(3-bromophenyl)propyl]-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)Br)NC2CCC3=CC=CC=C23
Isomeric SMILES
CCC(C1=CC(=CC=C1)Br)NC2CCC3=CC=CC=C23
InChI
InChI=1S/C18H20BrN/c1-2-17(14-7-5-8-15(19)12-14)20-18-11-10-13-6-3-4-9-16(13)18/h3-9,12,17-18,20H,2,10-11H2,1H3
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
- N-[(4-chlorophenyl)-cyclopropyl-methyl]-2,3-dihydro-1H-inden-1-amine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,3-dihydro-1H-inden-1-amine
- N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-2,3-dihydro-1H-inden-1-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
- N-(dicyclopropylmethyl)-2-phenyl-cyclohexan-1-amine
- N-(2,3-dihydro-1H-inden-1-yl)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-amine
- 1-(2-chloranyl-4-fluoranyl-phenyl)-N-(dicyclopropylmethyl)ethanamine
- N-(2,3-dihydro-1H-inden-1-yl)-1-prop-2-ynyl-piperidin-4-amine
- N-(dicyclopropylmethyl)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine
- N-(2,3-dihydro-1H-inden-1-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine
