N-(furan-2-yloxyamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)ONNC=O
Isomeric SMILES
C1=COC(=C1)ONNC=O
InChI
InChI=1S/C5H6N2O3/c8-4-6-7-10-5-2-1-3-9-5/h1-4,7H,(H,6,8)
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-(thiophen-2-yloxyamino)methanamide
- tripotassium (2Z)-2-[(2E,4E,6E)-7-[3,3-dimethyl-5-oxidanidylperoxysulfanyl-1-(4-sulfobutyl)indol-1-ium-2-yl]-4-methyl-hepta-2,4,6-trienylidene]-3,3-dimethyl-1-(4-sulfonatobutyl)indole-5-sulfonate
- N-(pyridin-3-yloxyamino)methanamide
- 2-[(2,4-dinitrophenyl)methylideneamino]ethyl 2-methylprop-2-enoate
- N-[4-(2-ethanoylhydrazinyl)phenyl]-3-[3-(2-piperidin-1-ylethylsulfanyl)prop-1-en-2-yloxyamino]benzenesulfonamide
- 2-methyl-5-phenoxy-pent-1-en-3-one
- 2-prop-2-enoyloxyethyl 3-phenoxypropanoate
- 5-naphthalen-1-yloxypent-1-en-3-one
- 5-phenoxypent-1-en-3-one
- 2-methyl-N-[4-(phenylcarbonyl)phenyl]prop-2-enamide
