1-(2-bromanylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OC1=CC=CC=C1Br
Isomeric SMILES
CCC(N)OC1=CC=CC=C1Br
InChI
InChI=1S/C9H12BrNO/c1-2-9(11)12-8-6-4-3-5-7(8)10/h3-6,9H,2,11H2,1H3
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-3-phenyl-3-(2-propan-2-ylsulfanylphenoxy)propan-1-amine hydrochloride
- N-methyl-3-phenyl-3-(2-propan-2-ylsulfanylphenoxy)propan-1-amine
- 3-(2-chloranylphenoxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride
- N-methyl-3-(2-methylsulfanylphenoxy)-3-phenyl-propan-1-amine hydrochloride
- N-(2-methylsulfanylphenoxy)propan-1-amine
- N-ethyl-3-(2-methylsulfanylphenoxy)-3-phenyl-propan-1-amine; phosphoric acid
- 1-(3-chloranyl-1-phenyl-propoxy)-2-iodanyl-benzene
- 1-(2-iodanylphenoxy)propan-1-amine
- 1-(2-chloranylphenoxy)propan-1-amine
- 3-(2-bromanylphenoxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride
