N,N-bis(2-bromoethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N(CCBr)CCBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N(CCBr)CCBr
InChI
InChI=1S/C11H13Br2NO/c12-6-8-14(9-7-13)11(15)10-4-2-1-3-5-10/h1-5H,6-9H2
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
- N,N-bis(2-chloroethyl)-4-ethoxy-benzamide
- N1,N1,N2,N2,N4,N4,N5,N5-octakis(2-chloroethyl)benzene-1,2,4,5-tetracarboxamide
- N,N,N',N'-tetrakis(2-chloroethyl)-3,3-dimethyl-pentanediamide
- 4-bromanyl-1,2-dihydropyridazine-3,6-dione
- (6-oxidanylidene-1H-pyridazin-3-yl) ethanoate
- 2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanehydrazide
- 2-cyano-4-methyl-pentanamide
- 2-cyano-3-phenyl-propanamide
- 2-cyanohexanamide
- 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine
