2-ethenyl-6-ethyl-5,6-dihydro-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC=CN(O1)C=C
Isomeric SMILES
CCC1CC=CN(O1)C=C
InChI
InChI=1S/C8H13NO/c1-3-8-6-5-7-9(4-2)10-8/h4-5,7-8H,2-3,6H2,1H3
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
- (E)-2,3-bis[(1E)-cyclodecen-1-yl]prop-2-enoate
- (E)-2,3-bis[(1E)-cyclodecen-1-yl]prop-2-enoic acid
- 1-octadecoxy-3-(3,7,11,15-tetramethylhexadecoxy)propan-2-ol
- 4-isocyanobutan-2-yl (E)-but-2-enoate
- 2,2-dimethyl-4-(3,7,11,15-tetramethylhexadecoxymethyl)-1,3-dioxolane
- 4-isocyanatobutan-2-yl (E)-but-2-enoate
- [diphenyl-[3-(3,7,11,15-tetramethylhexadecoxy)-2-(3,7,11-trimethyldodecoxy)propoxy]methyl]benzene
- 1-(3,7-dimethyloctoxy)-3-(triphenylmethyl)oxy-propan-2-ol
- 4-methylbenzenesulfonate; trimethyl-(4-oxidanylcyclohexyl)azanium
- 1-(3,7,11-trimethyldodecoxy)-3-(triphenylmethyl)oxy-propan-2-ol
