(1S)-1-(4-bromophenyl)but-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=C(C=C1)Br)N
Isomeric SMILES
C=CC[C@@H](C1=CC=C(C=C1)Br)N
InChI
InChI=1S/C10H12BrN/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10H,1,3,12H2/t10-/m0/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
- N-methyl-1-(2,4,6-trimethylphenyl)methanimine
- N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-1-[(2S)-2-phenyl-3,4-dihydro-2H-pyridin-1-yl]methanimine
- 1-[(2S)-5-iodanyl-2-phenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine
- 1-[(2S)-2,5-diphenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine
- 1-[(2S,5R)-2,5-diphenylpiperidin-1-yl]-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine
- (2R,3S,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2,3-diolate; dibutyltin(2+)
- O1-(9H-fluoren-9-ylmethyl) O2-prop-2-enyl (2S,4S)-4-(trifluoromethylsulfonyloxy)pyrrolidine-1,2-dicarboxylate
- (phenylmethyl) (2S,3R)-6-[tert-butyl(dimethyl)silyl]oxy-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate
- (phenylmethyl) (3R,5R,6S)-3-[(R)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate
- (phenylmethyl) (3R,5R,6S)-3-[(R)-(6-methoxyquinolin-4-yl)-triethylsilyloxy-methyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate
