N,3-di(propan-2-yl)-1,3-oxazolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=C1N(CCO1)C(C)C
Isomeric SMILES
CC(C)N=C1N(CCO1)C(C)C
InChI
InChI=1S/C9H18N2O/c1-7(2)10-9-11(8(3)4)5-6-12-9/h7-8H,5-6H2,1-4H3
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
- 5-methyl-3-propan-2-yl-2-propan-2-ylimino-1,3-oxazolidin-4-one
- N,3-di(propan-2-yl)-1,3-oxazepan-2-imine
- N,3-dicyclohexyl-1,3-oxazinan-2-imine; ethanedioic acid
- N,3-dicyclohexyl-1,3-oxazinan-2-imine
- 5-methyl-N,3-di(propan-2-yl)-1,3-oxazolidin-2-imine
- N,3-di(propan-2-yl)-1,3-oxazinan-2-imine
- 6,6-diphenyl-2,3,7,7a-tetrahydroimidazo[2,1-b][1,3]oxazol-5-one
- N,3-di(propan-2-yl)-1,3-oxazolidin-2-imine hydrochloride
- 5-(chloromethyl)-N,3-di(propan-2-yl)-1,3-oxazolidin-2-imine
- N,3-dicyclohexyl-1,3-oxazepan-2-imine; ethanedioic acid
