N-(2-ethylcyclohexyl)propan-1-imine oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=[N+](C1CCCCC1CC)[O-]
Isomeric SMILES
CC/C=[N+](/C1CCCCC1CC)\[O-]
InChI
InChI=1S/C11H21NO/c1-3-9-12(13)11-8-6-5-7-10(11)4-2/h9-11H,3-8H2,1-2H3/b12-9-
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
- (4-bromophenyl)-[(E)-3,4-dimethyl-1-trimethylsilyl-pent-2-enyl]-dimethyl-silane
- 2-chloranyl-N-(2-ethylcyclohexyl)propan-1-imine oxide
- N-[(5Z)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]propanamide
- (5E,12E)-7,8,15,16-tetramethyl-1,9-dioxacyclohexadeca-5,12-diene-2,10-dione
- 1-[(Z)-(3-methylcyclohexylidene)amino]urea
- (5Z)-3-(hydroxymethyl)-5-[methoxy(oxidanyl)methylidene]-1H-pyrazol-4-one
- (8Z,10E,12E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)heptadeca-8,10,12-trien-3-one
- ethyl (2E,4E)-5-(4-cyanophenyl)penta-2,4-dienoate
- N-oxidanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carboxamide
- 2-azanyl-5-nitro-pyridin-3-ol
