2-methyl-3-oxidanylidene-2-prop-2-enoxy-octanenitrile oxide
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Canonical SMILES:
CCCCCC(=O)C(C)(C#[N+][O-])OCC=C
Isomeric SMILES
CCCCCC(=O)C(C)(C#[N+][O-])OCC=C
InChI
InChI=1S/C12H19NO3/c1-4-6-7-8-11(14)12(3,10-13-15)16-9-5-2/h5H,2,4,6-9H2,1,3H3
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
- 6-[4-oxidanylbutyl(propyl)amino]-1H-pyrimidin-4-one
- 3-diazanyl-5-(2-piperidin-1-ylethyl)-1,2,4-triazol-4-amine
- 7-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]heptanenitrile
- tert-butyl N-ethyl-N-(1-prop-2-enylcyclopropyl)carbamate
- N-ethyl-2-methyl-1-naphthalen-1-yl-propan-1-imine
- 2-[[(2S)-2-(methylsulfanylmethyl)pyrrolidin-1-yl]methyl]cyclopent-2-en-1-one
- 2-pentyl-1,3,2-benzodithiazole
- [2-(1-chloranylethenyl)phenyl] N,N-dimethylcarbamate
- 2-(chloromethyl)-4-phenyl-1,2,4-triazole-3-thione
- 1-(3-chlorophenyl)-N-ethyl-pentan-1-amine

