4-ethenyl-2-methyl-morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCO1)C=C
Isomeric SMILES
CC1CN(CCO1)C=C
InChI
InChI=1S/C7H13NO/c1-3-8-4-5-9-7(2)6-8/h3,7H,1,4-6H2,2H3
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
- 2-dodecyl-1-ethenyl-piperazine
- 2-dodecyl-4-ethenyl-pyridine
- 3,3-bis(2-hydroxyethyl)-2-(trimethylazaniumyl)tetradecanoate
- [3,3-bis(2-hydroxyethyl)-1-oxidanyl-1-oxidanylidene-tetradecan-2-yl]-trimethyl-azanium
- 4-ethenyl-4-methyl-piperidine
- 4-tert-butyl-1-ethenyl-imidazole
- 2-dodecyl-1-ethenyl-imidazole
- 2-(dioxidanyl)-N-[2-(dioxidanyl)dodecylamino]oxy-dodecan-1-amine
- 4,11-dibutyl-7,7-bis(chloranyl)-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; manganese(3+)
- 1-dodecoxydodecane; 2-oxidanylpropane-1,2,3-tricarboxylate
