N-(2-bromoethyl)-2,4-dinitro-aniline
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCBr
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCBr
InChI
InChI=1S/C8H8BrN3O4/c9-3-4-10-7-2-1-6(11(13)14)5-8(7)12(15)16/h1-2,5,10H,3-4H2
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
- 5-(2-bromanylpropyl)-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-(phenylmethylsulfanyl)ethylazanium chloride
- 2-(phenylmethylsulfanyl)ethanamine
- (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) N,N-dimethylcarbamate
- hexadecyl-dimethyl-(phenylmethyl)azanium
- dimethyl-octadecyl-(phenylmethyl)azanium chloride
- dimethyl-octadecyl-(phenylmethyl)azanium
- 4-phenylazanylphenol
- butyl 2-phenylethanoate
- 4-(3-methoxy-4-oxidanyl-phenyl)butan-2-one