N-[2,4-bis(bromanyl)-5-methyl-phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1Br)Br)NC(=O)C
Isomeric SMILES
CC1=CC(=C(C=C1Br)Br)NC(=O)C
InChI
InChI=1S/C9H9Br2NO/c1-5-3-9(12-6(2)13)8(11)4-7(5)10/h3-4H,1-2H3,(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
- 3-(3,4-diethoxyphenyl)-1-phenyl-prop-2-en-1-one
- N-(1-phenoxathiin-2-ylethylideneamino)-1,3-benzothiazol-2-amine
- N-[2-(4-bromanyl-2-nitro-phenyl)sulfanylphenyl]ethanamide
- 2-(4-bromanyl-2-nitro-phenyl)sulfanylaniline
- 3-methylbicyclo[2.2.1]heptan-7-ol
- [5-(1,3-dithiolan-4-yl)furan-2-yl]-dimethyl-phenyl-silane
- 2-[2,5-bis(chloranyl)phenyl]-3-methylsulfanyl-propanamide
- 5-chloranyl-2,1,3-benzothiadiazole
- 2,2-diphenyl-4,4,6,6-tetrakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 7,7,9,9-tetrakis(chloranyl)-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
