N-[(2-bromophenyl)methyl]-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)CC1=CC=CC=C1Br
Isomeric SMILES
CCN(C)CC1=CC=CC=C1Br
InChI
InChI=1S/C10H14BrN/c1-3-12(2)8-9-6-4-5-7-10(9)11/h4-7H,3,8H2,1-2H3
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-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- (4-bromophenyl)methoxy-trimethyl-silane
- 1-[(3-bromophenyl)methyl]-3-nitro-1,2,4-triazole
- 3-(4-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazol-2-one
- 3-(4-bromophenyl)-5-butyl-1,3,4-oxadiazol-2-one
- 3-(4-bromophenyl)-5-(2-methylpropyl)-1,3,4-oxadiazol-2-one
- 5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-benzamide
- 7-[(2-bromophenyl)methyl]-8-chloranyl-1,3-dimethyl-purine-2,6-dione
- 3-(4-bromophenyl)-5-pentyl-1,3,4-oxadiazol-2-one
- (4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-(5-chloranyl-2-methoxy-phenyl)methanone
