(3R)-3-(4-bromophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN)C1=CC=C(C=C1)Br
Isomeric SMILES
C[C@H](CCN)C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H14BrN/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-5,8H,6-7,12H2,1H3/t8-/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
- [(3R)-3-(4-methoxyphenyl)butyl]azanium
- (3R)-3-(4-methoxyphenyl)butan-1-amine
- [(3R)-3-(4-fluoranyl-3-methyl-phenyl)butyl]azanium
- (3R)-3-(4-fluoranyl-3-methyl-phenyl)butan-1-amine
- [(3R)-3-(4-methoxy-3-methyl-phenyl)butyl]azanium
- (3R)-3-(4-methoxy-3-methyl-phenyl)butan-1-amine
- [(3R)-3-(2-methoxy-5-methyl-phenyl)butyl]azanium
- (3R)-3-(2-methoxy-5-methyl-phenyl)butan-1-amine
- [(3R)-3-(3,4-dimethoxyphenyl)butyl]azanium
- (3R)-3-(3,4-dimethoxyphenyl)butan-1-amine
