2-(2-bromanylphenoxy)-N,N-dimethyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=CC=C1Br
Isomeric SMILES
CN(C)CCOC1=CC=CC=C1Br
InChI
InChI=1S/C10H14BrNO/c1-12(2)7-8-13-10-6-4-3-5-9(10)11/h3-6H,7-8H2,1-2H3
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-[(2,3-dimethylphenoxy)methyl]-3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole
- 6-(2-aminophenyl)-3-[(2-fluorophenyl)methylsulfanyl]-2H-1,2,4-triazin-5-one
- (4-ethoxycarbonylphenyl)methyl 3-methyl-4-nitro-benzoate
- (4-ethoxycarbonylphenyl)methyl 3-nitrobenzoate
- N-(2-tert-butylphenyl)thiophene-2-carboxamide
- 2-(4-chloranylphenoxy)-N-[(2-methoxyphenyl)methyl]-2-methyl-propanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitrophenyl)ethanamide
- 3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
- 5-(3,4-dimethylphenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
- 2-(2-methoxy-4-methyl-phenoxy)-N,N-dimethyl-ethanamine
