N-methylnonan-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=[N+](C)[O-]
Isomeric SMILES
CCCCCCCC/C=[N+](\C)/[O-]
InChI
InChI=1S/C10H21NO/c1-3-4-5-6-7-8-9-10-11(2)12/h10H,3-9H2,1-2H3/b11-10+
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
- methyl 5-chloranyl-2-methyl-pyridine-3-carboxylate
- 2-(oct-7-enylamino)ethanol
- ethoxycarbonyl 3-methylbut-2-enoate
- ethyl (5S,6S)-5-oxidanyl-1,4,5,6-tetrahydropyridazine-6-carboxylate
- (1E)-1-[azanyl(morpholin-4-yl)methylidene]urea
- (2S)-2-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]propanal
- 2-oxidanylideneheptyl ethanoate
- (E,5R,8R)-5,8-bis(oxidanyl)non-3-en-2-one
- methyl (1R,2S,3S)-2-methyl-3-oxidanyl-cyclohexane-1-carboxylate
- (3S)-3-ethyl-3-(3-oxidanylpropyl)oxolan-2-one
