2-nitro-5-(trideuteriomethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)[N+](=O)[O-]
Isomeric SMILES
[2H]C([2H])([2H])C1=CC=C(O1)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO3/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3/i1D3
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
- [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol
- 2,2,4-trimethyl-1,2-oxasilolane
- 5-chloranyl-5-methyl-cyclopent-2-en-1-one
- [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]zinc; phenylmethanol
- N,N-dimethylbutanethioamide
- [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]zinc
- [(1S,2R,3S,4S,5S)-4-[(2R,3S,4S,5R,6R)-6-(acetyloxymethyl)-4-(4-nitrophenoxy)carbonyloxy-3,5-bis(phenylmethoxy)oxan-2-yl]oxy-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] benzoate
- methyl 2-(2-cyclopropylidenecyclopropyl)-2-oxidanylidene-ethanoate
- 2-chloranyl-4-oxidanyl-4-prop-2-enyl-cyclopent-2-en-1-one
- potassium 2,2,6,6-tetramethylpiperidin-1-ide
