methyl 4-nitrofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CO1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=CO1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO5/c1-11-6(8)5-2-4(3-12-5)7(9)10/h2-3H,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
- phenoxyphosphane chloride
- 4-methyl-3-nitro-furan-2-carboxylate
- [7-[2-[2,4-bis(chloranyl)-5-methyl-phenyl]ethyl]-7-sulfanylidene-8-aza-7$l^{5}-phosphabicyclo[4.2.0]octa-1,3,5-trien-8-yl]methanimine
- 4-methyl-3-nitro-furan-2-carboxylic acid
- 4-methyl-3-nitro-thiophene-2-carboxylate
- 1-[2-[2,4-bis(chloranyl)-5-methyl-phenyl]ethyl]-1-sulfanylidene-4H-2,4,1$l^{5}-benzodiazaphosphinine
- 4-methyl-3-nitro-thiophene-2-carboxylic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; ethanethiol; dichloride
- ethyl 6-(2-methanoyl-4-oxidanylidene-pyran-3-yl)oxyhexanoate
- 1,2-bis(oxidanyl)propan-2-yl (E)-octadec-9-enoate
