4-bromanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)Br
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)Br
InChI
InChI=1S/C7H6BrNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
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
- 1-cyclohexylurea
- 3,3,4,4-tetrakis(fluoranyl)oxolane-2,5-dione
- 2-azanyl-9-[3-(hydroxymethyl)-4-oxidanyl-butyl]-3H-purin-6-one
- 1,1-bis(oxidanylidene)-3-pentyl-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- trimethyl(1-trimethylsilylethenyl)silane
- prop-2-enylidenecyclohexane
- pentacene-5,7,12,14-tetrone
- 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
- [2-methoxy-5-[(5-methoxy-3,4-disulfooxy-oxan-2-yl)methoxymethyl]-3-sulfooxy-oxan-4-yl] hydrogen sulfate
- 2,2,5,5-tetramethylcyclohexane-1,3-dione
