dinitromethane
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Descriptors Computed from Structure
Canonical SMILES:
C([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/CH2N2O4/c4-2(5)1-3(6)7/h1H2
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
- ethylselanylethane
- 2-octadecanoyloxyethyl octadecanoate
- ethylperoxyethane
- 1,2-diazidoethane
- hexyl methanoate
- 1,1,1,2-tetrakis(bromanyl)ethane
- 2,2,2-trinitroethanenitrile
- mercury(1+) ethanoate
- propan-2-yl butanoate
- pentyl octanoate
