N-cyclohexyl-1-(3,4-dimethoxyphenyl)methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=[N+](C2CCCCC2)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=[N+](C2CCCCC2)[O-])OC
InChI
InChI=1S/C15H21NO3/c1-18-14-9-8-12(10-15(14)19-2)11-16(17)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3
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-(3,4-dimethoxyphenyl)methanimine oxide
- 2-diethoxyphosphinothioyl-1H-isoquinoline-1-carbonitrile
- 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6,6-hexakis(4-nitrophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 3-(2-cyanoethyl)benzenecarbonitrile
- 4-(2-cyanoethyl)benzenecarbonitrile
- 2-[2-cyano-3-(2-cyanophenyl)propyl]benzenecarbonitrile
- 4-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidine-3-carbonitrile
- 8-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-2,6-dione
- 2-[2-azanyl-8-chloranyl-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
