(2R)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2
Isomeric SMILES
CC[C@H](CO)NCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2
InChI
InChI=1S/C18H22BrNO2/c1-2-17(12-21)20-11-15-10-16(19)8-9-18(15)22-13-14-6-4-3-5-7-14/h3-10,17,20-21H,2,11-13H2,1H3/t17-/m1/s1
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
- (2S)-N-[[(2R)-oxolan-2-yl]methyl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propanamide
- (5R)-5-(furan-2-yl)-5-methyl-3-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]imidazolidine-2,4-dione
- N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
- 3-methyl-7-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 3-methyl-7-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2R)-3-methylbutan-2-yl]ethanamide
- 7-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate
- [(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
