2,5-dinitrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H2N2O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H
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
- 2-methyl-2-phenyl-propanoic acid
- 2-methylquinolin-8-ol
- 1,3,5-trimethyl-1,3,5-triazinane-2,4,6-trione
- N-(2-bromoethyl)-N-ethyl-aniline
- 2,6-bis(bromanyl)-4-nitro-aniline
- (2,6-dimethyl-1,3-dioxan-4-yl) ethanoate
- 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane
- N-(4-methylphenyl)aziridine-1-carboxamide
- dicyclohexylphosphane
- 1-methyl-1-phenylmethoxy-guanidine hydrochloride
