2-ethoxy-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=[N+](C(C)C1=CC=CC=C1)[O-]
Isomeric SMILES
CCOC(=O)/C=[N+](/[C@H](C)C1=CC=CC=C1)\[O-]
InChI
InChI=1S/C12H15NO3/c1-3-16-12(14)9-13(15)10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b13-9-/t10-/m1/s1
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
- N-[4-[2-(oxiran-2-yl)ethoxy]phenyl]ethanamide
- prop-2-enyl (1Z)-N,4-dimethoxybenzenecarboximidate
- (3-cyclopentyloxy-4-methoxy-phenyl)methanamine
- 2-(aminomethyl)-3-methyl-4-(4-methylphenyl)butanoic acid
- 2-[2-(2-methoxyphenyl)ethyl]-1,3-oxazinane
- (Z)-7-[(3-oxidanylidenecyclohexen-1-yl)amino]hept-2-enal
- 3-(1-phenylethyl)-1H-indole
- N-tert-butyl-N-$l^{1}-oxidanyl-1,3-benzothiazol-2-amine
- (Z)-N,N-diethyl-2-fluoranyl-3-(4-methylphenyl)prop-2-en-1-amine
- tert-butyl N-[2-(2-hydroxyethylsulfanyl)ethyl]carbamate
