3-[(5-nitrofuran-2-yl)carbonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C(=O)NCCC(=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])C(=O)NCCC(=O)[O-]
InChI
InChI=1S/C8H8N2O6/c11-7(12)3-4-9-8(13)5-1-2-6(16-5)10(14)15/h1-2H,3-4H2,(H,9,13)(H,11,12)/p-1
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
- 3-[(5-nitrofuran-2-yl)carbonylamino]propanoic acid
- N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-N-propan-2-yl-propan-2-amine
- 3-tert-butyl-6-thiophen-2-yl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine
- cyclohexyl-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-methyl-azanium
- N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-N-methyl-cyclohexanamine
- (phenylmethyl) 2-[4-(1,3-benzothiazol-2-ylsulfanyl)butanoylamino]ethanoate
- (1S,4S)-4-(2-chlorophenyl)-1-(3-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- N-[2-(4-chlorophenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide
- ethyl 2-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
- (1R,4R)-4-(2-chlorophenyl)-5',5'-dimethyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1,3'-cyclohexane]-1'-one
