3-prop-2-enyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCOC1=O
Isomeric SMILES
C=CCN1CCCOC1=O
InChI
InChI=1S/C7H11NO2/c1-2-4-8-5-3-6-10-7(8)9/h2H,1,3-6H2
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
- 3-(2-chloroethyl)-1,3-oxazinan-2-one
- 3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-one
- 3-butyl-6-phenyl-1,3-oxazinan-2-one
- 3-butyl-4-phenyl-1,3-oxazinan-2-one
- N-butyl-3-phenyl-1,3-oxazinan-2-imine
- 2-methyl-3-(4-methylphenyl)-1,3-oxazolidine
- 2-methyl-3-(2-methylphenyl)-1,3-oxazolidine
- 5-methyl-3-(4-methylphenyl)-1,3-oxazolidine
- 5-methyl-3-(2-methylphenyl)-1,3-oxazolidine
- 1-methyl-3-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]thiourea
