3-[1-(1,3-oxazolidin-3-yl)ethenyl]-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N1CCOC1)N2CCOC2
Isomeric SMILES
C=C(N1CCOC1)N2CCOC2
InChI
InChI=1S/C8H14N2O2/c1-8(9-2-4-11-6-9)10-3-5-12-7-10/h1-7H2
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
- N1',N1'-diethyl-N1,N1-dimethyl-ethene-1,1-diamine
- N1,N1,N1',N1'-tetra(cyclobutyl)ethene-1,1-diamine
- 4-methyl-1-[1-(4-methylpiperidin-1-yl)ethenyl]piperidine
- N1,N1,N1',N1'-tetra(cyclooctyl)ethene-1,1-diamine
- 1-ethyl-4-[1-(4-ethylpiperazin-1-yl)ethenyl]piperazine
- 1-(1-pyrrolidin-1-ylethenyl)pyrrolidine
- N1',N1'-di(cyclobutyl)-N1,N1-dicyclohexyl-ethene-1,1-diamine
- N1,N1,N1',N1'-tetraphenethylethene-1,1-diamine
- N1,N1,N1',N1'-tetrakis(2-methylpropyl)ethene-1,1-diamine
- N1,N1'-bis(dinaphthalen-1-ylmethyl)ethene-1,1-diamine
