N-[(5-bromanylfuran-2-yl)methyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=C(O2)Br
Isomeric SMILES
C1CC1NCC2=CC=C(O2)Br
InChI
InChI=1S/C8H10BrNO/c9-8-4-3-7(11-8)5-10-6-1-2-6/h3-4,6,10H,1-2,5H2
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-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- 2-(4-cyanophenyl)-7-fluoranyl-quinoline-4-carboxylic acid
- 2-[(3-nitrophenyl)methyl]pyrazol-3-amine
- 2-azanyl-N-(5-fluoranyl-2-methyl-phenyl)-3-methyl-benzamide
- 5,7-bis(fluoranyl)-1H-indole-2-carboxylic acid
- N-(2-azanyl-4-chloranyl-phenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide
- N-(4-azanyl-2-methyl-phenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide
- 2-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone
