4-ethenyl-5-methyl-morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1COCC(=O)N1C=C
Isomeric SMILES
CC1COCC(=O)N1C=C
InChI
InChI=1S/C7H11NO2/c1-3-8-6(2)4-10-5-7(8)9/h3,6H,1,4-5H2,2H3
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
- [1-ethenyl-2,6-bis(oxidanylidene)piperidin-3-ylidene]-bis(2-oxidanylethanoyl)azanium
- butanoate; 2,2,4-trimethylpentane; hydrate
- butane-2,3-diol; 2-butan-2-yl-3-methoxy-pyrazine
- [2-(dimethylphosphanylmethyl)-2-methyl-3,3-diphenyl-3-phosphanyl-propyl]-dimethyl-phosphane
- (E)-3-oxidanylidenedec-4-enal
- 2,2-bis(chloranyl)ethanoate; palladium(2+)
- [4-[4-[ethoxy(phenoxy)methyl]-2,6-dimethyl-heptan-4-yl]phenyl]methyl-dimethyl-azanium; 2-phenylphenolate; bromide
- 2,2-bis(fluoranyl)ethanoate; palladium(2+)
- 1-[4-[4-[ethoxy(phenoxy)methyl]-2,6-dimethyl-heptan-4-yl]phenyl]-N,N-dimethyl-methanamine
- 5-methyl-1,2,3,5,6,7-hexahydroinden-4-one
