(NE)-N-(oxolan-2-ylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C=NO
Isomeric SMILES
C1CC(OC1)/C=N/O
InChI
InChI=1S/C5H9NO2/c7-6-4-5-2-1-3-8-5/h4-5,7H,1-3H2/b6-4+
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-(oxolan-2-yl)pentan-1-ol
- 5,10-dihydro-4H-thieno[3,2-b][1]benzazepine
- 10H-thieno[3,2-b][1]benzazepine
- 2-(furan-2-yl)-5-methyl-furan
- 2-bromanyl-3-(diethoxyphosphorylmethyl)thiophene
- 2-methyl-5-(oxolan-2-yl)furan
- 4-methyl-2-(4-methylphenyl)pyrimidine
- 1-(oxolan-2-yl)pent-4-en-1-one
- diethyl 2-cyclopropylpropanedioate
- 4-[(2-methylcyclopropyl)methyl]-1,2-diphenyl-pyrazolidine-3,5-dione
