2-[(3-bromanylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC(=CC=C2)Br)N
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC(=CC=C2)Br)N
InChI
InChI=1S/C13H12BrNO/c14-11-5-3-6-12(8-11)16-9-10-4-1-2-7-13(10)15/h1-8H,9,15H2
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
- 5-(chloromethyl)-3-(pyridin-2-ylmethyl)-1,2,4-oxadiazole
- N-(3-azanyl-4-fluoranyl-phenyl)-5-chloranyl-2-fluoranyl-benzamide
- N-[4-(aminomethyl)phenyl]-2-(2-methylpropoxy)ethanamide
- 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
- [3-fluoranyl-4-[(4-fluoranylphenoxy)methyl]phenyl]methanamine
- 4-azanyl-2-chloranyl-N-quinolin-5-yl-benzamide
- 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide
- [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]methanamine
- 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)butanoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(2-methylpropoxy)ethanamide
