2-acetamido-5-bromanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C=C1)Br)C(=O)N
Isomeric SMILES
CC(=O)NC1=C(C=C(C=C1)Br)C(=O)N
InChI
InChI=1S/C9H9BrN2O2/c1-5(13)12-8-3-2-6(10)4-7(8)9(11)14/h2-4H,1H3,(H2,11,14)(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
- 5-bromanyl-2-(2-chloranylethanoylamino)benzamide
- 5-bromanyl-2-(propanoylamino)benzamide
- N-[[dimethyl(phenyl)silyl]-(6-methylpyridin-2-yl)methyl]pyridin-2-amine
- [(6-methylpyridin-2-yl)-(pyridin-2-ylamino)methyl]-diphenyl-silicon
- 3-(prop-2-enoylamino)propylphosphonic acid
- 2,5,6,7,8-pentakis(chloranyl)-4-(4-methylphenyl)-1,2$l^{5}-benzoxaphosphinine 2-oxide
- dimethyl(2-methylpropylidene)azanium
- 2-prop-2-enylhexanedioic acid
- N-[1-acetamido-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- N-[1-acetamido-7-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
