2-bromanyl-2-nitro-propanedial
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=O)C(C=O)([N+](=O)[O-])Br
Isomeric SMILES
C(=O)C(C=O)([N+](=O)[O-])Br
InChI
InChI=1S/C3H2BrNO4/c4-3(1-6,2-7)5(8)9/h1-2H
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
- 2-ethenylsulfonylbutanamide
- gold(1+); 4-oxidanidyl-2-oxidanyl-4-sulfanylidene-butanoate
- [1-azido-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 3-nitrobenzoate
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[2-[[6-azanyl-2-[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoyl]amino]propanoylamino]-4-methylsulfanyl-butanoic acid
- 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one phosphate
- 1-(1-hydroxyethyl)pyrrole-2,5-dione
- 2-methyl-3-oxidanylidene-butanethioic S-acid
- 1H-benzo[e]indol-3-ium
- 1-isothiocyanato-N1,N1,N1',N1'-tetramethyl-propane-1,1-diamine
