oxan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(=N)C1
Isomeric SMILES
C1CCOC(=N)C1
InChI
InChI=1S/C5H9NO/c6-5-3-1-2-4-7-5/h6H,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
- 2-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-2-ium bromide
- 2-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-2-ium
- N-tert-butyl-1-[4-(diphenylmethyl)piperidin-1-yl]methanimine
- N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-benzamide
- ethyl 2-aminocarbonyloxy-5-chloranyl-benzoate
- 5-bromanyl-6-(1,3-dithian-2-yl)-1,3-benzodioxole
- 1-bromanyl-5-methoxy-2-(methoxymethoxymethyl)-4-phenylmethoxy-benzene
- ethyl 5-cyanopyridine-3-carboxylate
- 4-methyl-2-(4-methylphenyl)pent-4-enoic acid
- 2-(3,4-dimethoxyphenyl)-5-oxidanylidene-hexanoic acid
