2-(2-bromanylphenoxy)-N-ethyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNCCOC1=CC=CC=C1Br
Isomeric SMILES
CCNCCOC1=CC=CC=C1Br
InChI
InChI=1S/C10H14BrNO/c1-2-12-7-8-13-10-6-4-3-5-9(10)11/h3-6,12H,2,7-8H2,1H3
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-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrochloride
- N-(5-methyl-2-oxidanyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- N',N'-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]ethane-1,2-diamine dihydrochloride
- 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone
- N-(2-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide
- [4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-[2-(4-methylphenoxy)ethyl]cyanamide
- 4-ethoxy-2-methyl-5-propan-2-yl-N-(pyridin-4-ylmethyl)benzenesulfonamide
- N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenylsulfanyl-ethanamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
