N-oxidanylfuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NO
Isomeric SMILES
C1=COC(=C1)C(=O)NO
InChI
InChI=1S/C5H5NO3/c7-5(6-8)4-2-1-3-9-4/h1-3,8H,(H,6,7)
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
- N-oxidanylthiophene-2-carboxamide
- N-oxidanyl-2,2-diphenyl-ethanamide
- (4-chlorophenyl)methyl N,N-dimethylcarbamodithioate
- (3-bromanylindol-1-yl)-phenyl-methanone
- 2-[3,5-bis(2-methylsulfonyloxyethyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethyl methanesulfonate
- 3-(2-chloranylpropyl)-5-methyl-1,3-oxazolidin-2-one
- 3-(2-chloranylpropyl)-1,3-oxazolidin-2-one
- N-[5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylideneamino]propanamide
- 2-(methylamino)ethyl benzoate; 4-methylbenzenesulfonic acid
- 2-(methylamino)ethyl benzoate
