N-(oxolan-2-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CNO
Isomeric SMILES
C1CC(OC1)CNO
InChI
InChI=1S/C5H11NO2/c7-6-4-5-2-1-3-8-5/h5-7H,1-4H2
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-(2-dimethylaminoethyl)-3-(naphthalen-1-ylmethylsulfonyl)piperidine-1-carboxamide
- 2-(4-methylphenyl)carbonylbenzoic acid; N-(oxolan-2-ylmethyl)hydroxylamine
- 3-(3,4-dimethoxyphenyl)sulfanylpiperidine
- 2-(4-ethylphenyl)carbonylbenzoic acid; N-(oxolan-2-ylmethyl)hydroxylamine
- N-[2-(ethylamino)ethyl]-3-(phenylsulfonyl)piperidine-1-carboxamide
- 5-(oxolan-2-ylmethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-3,5-dimethyl-aniline
- calcium strontium barium(2+) carbonate
- heptyl (E)-3-[4-[[methoxy(phenyl)methylidene]amino]phenyl]prop-2-enoate
- (2E,6Z)-2,6-bis[(4-methoxyphenyl)methylidene]-3-methyl-cyclohexan-1-one
