2-azanyl-3-bromanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)N)C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)Br)N)C(=O)N
InChI
InChI=1S/C7H7BrN2O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H2,10,11)
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-[2-(hydroxymethyl)-4-methyl-piperazin-1-yl]-2H-isoquinolin-1-one
- 3-(4-methyl-2-oxidanylidene-piperazin-1-yl)-2H-isoquinolin-1-one
- 3-(4-methylpiperazin-1-yl)-2H-benzo[h]isoquinolin-1-one
- 5-methyl-3-(4-methyl-3-oxidanylidene-piperazin-1-yl)-2H-isoquinolin-1-one
- 3-(4-azanylpiperazin-1-yl)-2H-isoquinolin-1-one
- 8-methoxy-2-(1-methylpiperidin-4-yl)-1H-quinazolin-4-one
- 5-methyl-3-(4-morpholin-4-ylpiperidin-1-yl)-2H-isoquinolin-1-one
- 3-(dimethylaminomethyl)-2H-isoquinolin-1-one
- 5-methyl-3-[4-(3-piperidin-1-ylpropyl)piperazin-1-yl]-2H-isoquinolin-1-one
- 4-phenyl-3-piperidin-4-yl-2H-isoquinolin-1-one hydrobromide
