N-[2-(3-bromanylphenoxy)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCOC1=CC(=CC=C1)Br
Isomeric SMILES
CCCNCCOC1=CC(=CC=C1)Br
InChI
InChI=1S/C11H16BrNO/c1-2-6-13-7-8-14-11-5-3-4-10(12)9-11/h3-5,9,13H,2,6-8H2,1H3
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
- 2-(3-chloranylphenoxy)ethyl-propyl-azanium
- N-[2-(3-chloranylphenoxy)ethyl]propan-1-amine
- 2-[2,4-bis(chloranyl)phenoxy]ethyl-propyl-azanium
- 2-(2,5-dimethylphenoxy)ethyl-propyl-azanium
- 2,6-bis(fluoranyl)-N-[(3-methoxyphenyl)methyl]aniline
- N-[2-(2,5-dimethylphenoxy)ethyl]propan-1-amine
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2,6-bis(fluoranyl)aniline
- 2-(2,6-dimethylphenoxy)ethyl-propyl-azanium
- 2,6-bis(fluoranyl)-N-[(3-fluorophenyl)methyl]aniline
- 2-(4-propoxyphenoxy)ethyl-propyl-azanium
