1-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-N-methyl-methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC=C(C=C1)C=[N+](C)[O-]
Isomeric SMILES
CCN(CCO)C1=CC=C(C=C1)/C=[N+](/C)\[O-]
InChI
InChI=1S/C12H18N2O2/c1-3-14(8-9-15)12-6-4-11(5-7-12)10-13(2)16/h4-7,10,15H,3,8-9H2,1-2H3/b13-10-
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
- (2Z,6E)-2,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-cyclohexan-1-one
- N-oxidanyl-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzeneamine oxide
- (4aS,6R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,4a,6a,6b,9,9,12a-octamethyl-6,10-bis(oxidanyl)-3,4,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picen-5-one
- (6E)-6-[[[4-[oxidanidyl(oxidanyl)amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (E)-5-oxidanyl-1,7-diphenyl-hept-4-en-3-one
- (4aS,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,4a,6a,6b,9,9,12a-octamethyl-5,10-bis(oxidanyl)-3,4,5,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picen-6-one
- 1-(3-methylbut-2-enyl)-4-nitro-indole
- (4bS,8aS,10S)-3,10-dimethoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-4-ol
- 2-(2,5-dimethoxy-4-oxidanyl-phenyl)-6,8-bis(oxidanyl)-4H-naphthalen-1-one
- 4,8-dimethoxy-1-(1-methoxyethyl)-9H-pyrido[3,4-b]indole
