methyl 2,3-bis(bromanyl)-3-nitro-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C([N+](=O)[O-])Br)Br
Isomeric SMILES
COC(=O)C(C([N+](=O)[O-])Br)Br
InChI
InChI=1S/C4H5Br2NO4/c1-11-4(8)2(5)3(6)7(9)10/h2-3H,1H3
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 2,3-bis(bromanyl)-3-nitro-propanoate
- 2,5-bis(fluoranyl)-3-oxidanyl-benzoic acid
- [2,3-bis(fluoranyl)phenoxy]-tri(propan-2-yl)silane
- 3,4-bis(fluoranyl)-5-oxidanyl-benzoic acid
- 3-nitro-4-piperazin-1-yl-1,2,5-oxadiazole
- 2-methoxy-6-[(E)-prop-1-enyl]naphthalene
- 2-(tert-butylamino)-6,6-dimethyl-3-(4-nitrophenyl)-5,7-dihydro-1-benzofuran-4-one
- 6,6-dimethyl-3-(4-nitrophenyl)-2-[(phenylmethyl)amino]-5,7-dihydro-1-benzofuran-4-one
- methyl 4-(1-oxidanylpropyl)benzoate
- 8-bromanyl-3-methyl-6-nitro-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one
