3-[(4-bromophenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCCCO)Br
Isomeric SMILES
C1=CC(=CC=C1CNCCCO)Br
InChI
InChI=1S/C10H14BrNO/c11-10-4-2-9(3-5-10)8-12-6-1-7-13/h2-5,12-13H,1,6-8H2
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
- (4-cyanophenyl)methyl 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate
- 3-[2-(4-chlorophenyl)hydrazinyl]-5-nitro-indol-2-one
- ethyl (3S)-1-[(2S)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]piperidin-1-ium-3-carboxylate
- N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclohexanecarboxamide
- ethyl (3S)-1-[(2S)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]piperidine-3-carboxylate
- [2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate
- 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-sulfamoylphenyl)ethanamide
- 2-(4-bromanylphenoxy)-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide
- ethyl 4-(furan-2-yl)-2-(2-morpholin-4-ium-4-ylethanoylamino)thiophene-3-carboxylate
