2-bromanyl-N-methyl-N-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N(C)C(=O)CBr
Isomeric SMILES
CC1=CC=CC=C1N(C)C(=O)CBr
InChI
InChI=1S/C10H12BrNO/c1-8-5-3-4-6-9(8)12(2)10(13)7-11/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
- 3-(5-azanyl-1,2,4-thiadiazol-3-yl)chromen-2-one
- (2R)-2-[3,5-bis(prop-2-enoxy)phenyl]-2-oxidanyl-ethanenitrile
- (3Z)-3-[(3-oxidanylideneprop-2-enylideneamino)methylidene]pyrano[3,2-c]pyridine-2,4-dione
- (1R,4S)-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]heptane-2,5-dione
- (2E,4E)-5-[4-(trifluoromethyloxy)phenyl]penta-2,4-dienal
- 3-prop-1-en-2-yl-5-(trifluoromethyl)-1H-benzimidazol-2-one
- methyl 6-(2-methylphenyl)-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylate
- 5-methoxy-4-oxidanyl-benzo[f][1]benzofuran-8-carbaldehyde
- 5-methyl-3-phenyl-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
- 1-(2-fluorophenyl)-3-phenyl-propane-1,3-dione
