2-(4-bromophenyl)-N-[1-(2,5-dimethylfuran-3-yl)ethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(O1)C)C(C)NC(C)(C)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=CC(=C(O1)C)C(C)NC(C)(C)C2=CC=C(C=C2)Br
InChI
InChI=1S/C17H22BrNO/c1-11-10-16(13(3)20-11)12(2)19-17(4,5)14-6-8-15(18)9-7-14/h6-10,12,19H,1-5H3
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-bromanylthiophen-2-yl)methyl]-2-(4-bromophenyl)propan-2-amine
- N-[2-(4-bromophenyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[2-(4-bromophenyl)propan-2-yl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- 2,4-bis(chloranyl)-N-(4-methoxy-4-methyl-pentan-2-yl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- 2,4-bis(chloranyl)-N-(2-methylpentyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- 2,4-bis(chloranyl)-N-heptan-2-yl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- 2,4-bis(chloranyl)-N-pentyl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- 2,4-bis(chloranyl)-N-(3-methylpentan-2-yl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- 2,4-bis(chloranyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- 2,4-bis(chloranyl)-N-(1-thiophen-2-ylpropyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
