2-methylpropyl 2-nitroprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)C(=C)[N+](=O)[O-]
Isomeric SMILES
CC(C)COC(=O)C(=C)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO4/c1-5(2)4-12-7(9)6(3)8(10)11/h5H,3-4H2,1-2H3
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
- zinc (E)-4-ethoxy-4-oxidanylidene-but-2-enoate
- 34-methylpentatriacontan-1-ol
- cyclopenta-1,3-diene; palladium(2+); prop-1-ene
- 5,6-bis(oxidanyl)hexyl prop-2-enoate
- ethanenitrile; palladium(2+); triphenylphosphane
- 6-chloranyl-N-ethyl-N-methyl-hexan-1-amine
- 4-cyclohexyl-4,4-bis(fluoranyl)-2-methylidene-butanoate
- 1-(6-chloranylhexyl)azepane
- 1-chloranyl-5-(methoxymethylsulfanyl)pentane
- 4-(chloromethyl)-1-ethyl-piperidine
