N-[(2-bromophenyl)methyl]-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C)CC1=CC=CC=C1Br
Isomeric SMILES
CC(=O)N(C)CC1=CC=CC=C1Br
InChI
InChI=1S/C10H12BrNO/c1-8(13)12(2)7-9-5-3-4-6-10(9)11/h3-6H,7H2,1-2H3
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
- methyl N-phenyl-N'-[3-(propan-2-ylcarbamoyl)pyrazin-2-yl]carbamimidate
- 2-prop-2-enoxyethyl 3-oxidanylidenebutanoate
- 20-methyl-3,6,9,12,15-pentaoxa-18,21-diazabicyclo[15.3.1]henicosa-1(20),17-dien-19-one
- 1-phenyl-2-(2-phenylethynyl)benzene
- 2,5-bis(butoxymethylsulfanyl)-1,3,4-thiadiazole
- methyl 4-azanyl-2-ethyl-5-methyl-pyrazole-3-carboxylate
- 2-[1-(butylamino)ethyl]-1H-quinazolin-4-one
- N-[(1E)-buta-1,3-dienyl]ethanamide
- N-(2-bromophenyl)quinazolin-4-amine
- 2-azanyl-N'-(3,4-dimethylphenyl)benzenecarboximidamide
