3-(2-bromophenyl)-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)CCC1=CC=CC=C1Br
Isomeric SMILES
CNC(=O)CCC1=CC=CC=C1Br
InChI
InChI=1S/C10H12BrNO/c1-12-10(13)7-6-8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3,(H,12,13)
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-bromanyl-N,N-dimethyl-2-(4-methylphenyl)ethanamine
- 6,7-dimethyl-3-(trifluoromethyl)-1H-quinoxalin-2-one
- 3,6-dimethyl-5-[(E)-pent-3-enyl]-1-benzofuran-4,7-diol
- 4-[[dimethyl(2-oxidanylpropyl)azaniumyl]amino]-2,3-dimethyl-4-oxidanylidene-butanoate
- [(2,3-dimethyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-dimethyl-(2-oxidanylpropyl)azanium
- N-(4-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinolin-3-yl)ethanamide
- methyl (1S,3aR,7R,7aS)-3a,7-dimethyl-1-oxidanyl-6-oxidanylidene-4,5,7,7a-tetrahydro-3H-2-benzofuran-1-carboxylate
- 1-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-1-yl)ethanone
- (4E)-4-(2-phenylmethoxyethylidene)heptanal
- 5,8-dimethoxy-4-methyl-7-propan-2-yl-1,2-dihydronaphthalene
