2-azanyl-N-(2-bromoethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCBr)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCBr)N
InChI
InChI=1S/C9H11BrN2O/c10-5-6-12-9(13)7-3-1-2-4-8(7)11/h1-4H,5-6,11H2,(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
- methyl 3,5-bis(chloranyl)-6-methyl-2,4-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylate
- 1-hexadecylimidazolidine-2,4-dione
- 1-octadecylimidazolidine-2,4-dione
- 2-(2,2-diethoxyethylsulfanyl)-1,1,1-tris(fluoranyl)ethane
- O2-(4-methyloctyl) O1-nonyl benzene-1,2-dicarboxylate
- 3-bromanyl-2,4,6-tris(chloranyl)phenol
- O2-(6-methyloctyl) O1-nonyl benzene-1,2-dicarboxylate
- N-(4-ethanoyl-2-fluoranyl-phenyl)ethanamide
- 2-[[4-[2-bromanylprop-2-enyl(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile
- bis(2-octyldodecyl) hexanedioate
