1-[4-(diethylamino)phenyl]-N-methyl-methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C=[N+](C)[O-]
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)/C=[N+](\C)/[O-]
InChI
InChI=1S/C12H18N2O/c1-4-14(5-2)12-8-6-11(7-9-12)10-13(3)15/h6-10H,4-5H2,1-3H3/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
- (2E,4E)-N-methyl-5-phenyl-penta-2,4-dien-1-imine oxide
- N-methylidenehydroxylamine; 2-oxidanylidenebutanal
- 4-(2-oxidanylpropyl)benzoic acid
- (E)-2-[[(E)-2-oxidanylethenyl]-phenyl-amino]ethenol
- 2-chloranyl-4-propan-2-yl-benzoic acid
- ethyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
- 2-phenyl-4-propyl-benzoic acid
- 4-tert-butyl-2-chloranyl-benzoic acid
- azanium; ethane-1,2-diamine; iron(3+); tetraethanoate
- carboxymethylazanium; ethane-1,2-diamine
