N-[(E)-3-(furan-3-yl)prop-2-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C=CCNO
Isomeric SMILES
C1=COC=C1/C=C/CNO
InChI
InChI=1S/C7H9NO2/c9-8-4-1-2-7-3-5-10-6-7/h1-3,5-6,8-9H,4H2/b2-1+
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
- 1-(1-azabicyclo[2.2.1]heptan-4-yl)ethanone
- 2-azanyl-6-methyl-benzenethiol
- 5-methylidenecyclooctan-1-amine
- [(1R)-1-(1,3-thiazol-2-yl)heptyl] butanoate
- methyl 2,4-bis(trimethylsilyl)pyrrole-1-carboxylate
- 2,2,5,5-tetramethyl-1-(2-thiophen-2-ylethyl)-1,2,5-azadisilolidine
- N-(2-chloranyl-3-methoxy-6-nitro-phenyl)-2-cyano-ethanamide
- 5-chloranyl-1-(phenylmethyl)indole-3-carbaldehyde
- 2-[(4R)-1-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]ethylazanium chloride
- (5R)-5-(2-azanylethyl)-3-methyl-5-phenyl-imidazolidine-2,4-dione
