1,2-oxazolidin-2-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(OC1)C=N
Isomeric SMILES
C1CN(OC1)C=N
InChI
InChI=1S/C4H8N2O/c5-4-6-2-1-3-7-6/h4-5H,1-3H2
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
- urea tetrabromide
- 2-methylidenebutanoate; N4-phenylbenzene-1,4-diamine
- 2,3-bis[bis(fluoranyl)amino]propyl prop-2-enoate
- 1-(2-methylprop-2-enoxy)-1-[(4-phenylazanylphenyl)amino]propan-2-ol
- [fluoranyl-(2-fluorophenyl)methyl] 2-methylprop-2-enoate
- 1-[(4-phenylazanylphenyl)amino]-1-prop-2-enoxy-propan-2-ol
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-heptadecakis(fluoranyl)nonyl prop-2-enoate
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)hexyl prop-2-enoate
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecakis(fluoranyl)decyl prop-2-enoate
- 2-oxidanylpropyl (E)-3-(diethylamino)prop-2-enoate
