1-bromanyl-2-nitro-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CBr)[N+](=O)[O-]
Isomeric SMILES
CCC(CBr)[N+](=O)[O-]
InChI
InChI=1S/C4H8BrNO2/c1-2-4(3-5)6(7)8/h4H,2-3H2,1H3
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
- 1-pyridin-2-ylethanol; (5-sulfooxy-1,3,4-thiadiazol-2-yl) hydrogen sulfate
- 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenyl]sulfinyl-4-(trifluoromethyl)benzene
- 1-iodanyl-16-methyl-heptadecane
- methane; (5-sulfooxy-1,3,4-thiadiazol-2-yl) hydrogen sulfate
- 1,3,4-thiadiazol-2-yl hydrogen sulfate
- [5-[1-(2-methylpentadecan-2-ylsulfanyl)heptoxysulfonyloxy]-1,3,4-thiadiazol-2-yl] 1-(2-methylpentadecan-2-ylsulfanyl)heptyl sulfate
- 1-bromanyl-4-fluoranyl-cyclohexane
- 1-pyridin-4-ylethanol; (5-sulfooxy-1,3,4-thiadiazol-2-yl) hydrogen sulfate
- octan-2-ol; (5-sulfooxy-1,3,4-thiadiazol-2-yl) hydrogen sulfate
- 2,2,4-tris(hydroxymethyl)pentane-1,5-diol
