4-(bromomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C(=O)N
Isomeric SMILES
C1=CC(=CC=C1CBr)C(=O)N
InChI
InChI=1S/C8H8BrNO/c9-5-6-1-3-7(4-2-6)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
- ethyl 2-methyl-6-oxidanyl-benzoate
- methyl 2-methyl-6-oxidanyl-benzoate
- 2-(8-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethyl nitrate
- [4-(2-azanylpropyl)phenyl] ethanoate
- 3-(3-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(3-methoxyphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
- ethyl 2,4-diacetamidobenzoate
- 1,2,5-selenadiazole
- 1-(2,3-dimethylphenyl)-3-methyl-butan-1-amine
