3-(bromomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CBr)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)CBr)C(=O)N
InChI
InChI=1S/C8H8BrNO/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(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-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]butanoic acid
- methyl 3-methylazepine-1-carboxylate
- 9-[4-methoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethyl-purin-6-amine
- 1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione
- 6-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 8-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 5-(1H-pyrazol-5-yl)-1H-pyrazole
- carbon monoxide; 1-methoxybut-3-ynylidenechromium
- 1-methoxybut-3-ynylidenechromium
- 4-cyclohexylthiane 1,1-dioxide
