N-(furan-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)NO
Isomeric SMILES
C1=COC(=C1)NO
InChI
InChI=1S/C4H5NO2/c6-5-4-2-1-3-7-4/h1-3,5-6H
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-methyl-5-(5-methylthiophen-2-yl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 3-methyl-5-(5-methylthiophen-2-yl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 9-bromanyl-5-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
- 9-bromanyl-5-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 5-(furan-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1-(3,4-dimethoxyphenyl)-2-(2-thiophen-2-ylethylamino)ethanol
- 3-butyl-9-chloranyl-5-thiophen-2-yl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 3-butyl-9-chloranyl-5-thiophen-2-yl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 1-(3,4-dimethoxyphenyl)-4-phenyl-butan-2-amine
- 2-(cyclooctylamino)-2-oxidanylidene-ethanoic acid
