3-ethenyl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCOC1
Isomeric SMILES
C=CN1CCOC1
InChI
InChI=1S/C5H9NO/c1-2-6-3-4-7-5-6/h2H,1,3-5H2
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
- 4-(aminomethyl)heptane-3,4,5-triamine
- 2-phenylsulfanyl-N-propyl-cyclopentan-1-amine
- 1-[4-(2-oxidanylpentyl)piperazin-1-yl]pentan-2-ol
- N-(2-methoxyethyl)-2-phenylsulfanyl-cyclopentan-1-amine
- 2-[4-(2-oxidanyl-2-phenyl-ethyl)piperazin-1-yl]-1-phenyl-ethanol
- N-(phenylmethyl)-2-phenylsulfanyl-cyclopentan-1-amine
- N-(2-methylpropyl)-2-phenylsulfanyl-cyclopentan-1-amine
- N-(3-imidazol-1-ylpropyl)-2-phenylsulfanyl-cyclopentan-1-amine
- 3-oxidanylidene-3-pyrimidin-4-yl-propanal
- 2-(4-methylsulfonyl-2-nitro-phenyl)-1-oxidanyl-3-oxidanylidene-propane-1-sulfonic acid
