N-cyclohexyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide
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Canonical SMILES:
CCOC1=C(C=CC(=C1)C=[N+](C2CCCCC2)[O-])OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=[N+](\C2CCCCC2)/[O-])OC
InChI
InChI=1S/C16H23NO3/c1-3-20-16-11-13(9-10-15(16)19-2)12-17(18)14-7-5-4-6-8-14/h9-12,14H,3-8H2,1-2H3/b17-12+
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-tert-butyl-1-[2-[2-(2-chloroethyloxy)ethoxy]phenyl]methanimine oxide
- 1-(2-ethoxyphenyl)-N-(2-methylbutan-2-yl)methanimine oxide
- N-cyclohexyl-1-[2-ethoxy-4-(trifluoromethyl)phenyl]methanimine oxide
- 2,3-bis(oxidanyl)propanoyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- 2,3-bis(oxidanyl)propanoyl 2-methylprop-2-enoate
- 1-hydroxyethyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- (1Z)-1,7,11-trimethyl-4-propan-2-yl-cyclotetradecene
- 1,1-bis(4-methylphenyl)-2,2-bis(4-phenylphenyl)ethane-1,2-diol
- azane; propane-1,2,3-triol
- azane; ethene; tetrahydroxide

