2-methyl-3,5-dinitro-furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(O1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(O1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O5/c1-3-4(6(8)9)2-5(12-3)7(10)11/h2H,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
- 5-methyl-2-nitro-furan-3-carbaldehyde
- 2-nitrofuro[2,3-b]pyridine
- 2-nitrofuro[3,2-b]pyridine
- 2-nitrofuro[3,2-c]pyridine
- 1-(5-nitrofuran-2-yl)-N-(1H-pyrazol-4-yl)methanimine
- 2-azanyl-6-chloranyl-4-(5-nitrofuran-2-yl)pyridine-3,5-dicarbonitrile
- 6-chloranyl-2-(5-chloranylfuran-2-yl)imidazo[1,2-b]pyridazine
- 2-chloranyl-3-methyl-1-benzofuran
- methyl 2-(2-chloranyl-1-benzofuran-3-yl)ethanoate
- tris(5-chloranylfuran-2-yl)phosphane
