N-tert-butyl-1-(1-methylpyridin-1-ium-3-yl)methanimine oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[N+](=CC1=C[N+](=CC=C1)C)[O-]
Isomeric SMILES
CC(C)(C)/[N+](=C/C1=C[N+](=CC=C1)C)/[O-]
InChI
InChI=1S/C11H17N2O/c1-11(2,3)13(14)9-10-6-5-7-12(4)8-10/h5-9H,1-4H3/q+1/b13-9-
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
- (5E,8E,11E)-13-oxidanyl-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoic acid
- sodium 2-[(Z)-[butan-2-yl(oxidanidyl)azaniumylidene]methyl]benzenesulfonate
- (2E)-2-[(E)-3-(5-cyano-3-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-1,3-benzoxazole-5-carbonitrile
- (5S,6R,7E,9E,11Z,14Z,17Z)-6-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-5-oxidanyl-icosa-7,9,11,14,17-pentaenoic acid
- (E)-3-[(6R,6aS)-6-methoxy-3-methyl-4-oxidanyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enenitrile
- (E)-3-[(6R,6aS)-5-ethanoyl-3-methyl-4,6-bis(oxidanyl)-11-oxidanylidene-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide
- 4-[4-[(1E,3E)-5-[1,3-dibutyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]penta-1,3-dienyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
- (Z)-4-(4-chloranylphenoxy)-4-oxidanylidene-but-2-enoic acid; N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; hydrochloride
- [(2R,3S,4S,5R,6R)-5-[3,4-bis(oxidanyl)phenyl]-6-ethoxy-2-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-3-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- ethyl (Z)-3-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)methylamino]but-2-enoate
