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1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]cyclohexyl]methanimine
1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]cyclohexyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NC2CCCCC2N=CC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C=NC2CCCCC2N=CC3=CC=C(C=C3)OC
InChI
InChI=1S/C22H26N2O2/c1-25-19-11-7-17(8-12-19)15-23-21-5-3-4-6-22(21)24-16-18-9-13-20(26-2)14-10-18/h7-16,21-22H,3-6H2,1-2H3
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
- 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline; chromium(6+); dichloride
- 8-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)quinoline
- 3-methyl-3aH-cyclopenta[b]thiophene
- trimethyl-(4-phenyl-2-trimethylsilyl-3aH-cyclopenta[b]thiophen-6-yl)silane
- bis[2-(2-ethylphenyl)-3,8-dihydroazulen-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- bis[2-(2-ethylphenyl)-3,8-dihydroazulen-1-yl]-dimethyl-silane
- 2-methyl-N-(2-methylbutan-2-yl)propanamide
- 6-methyl-N-(2-methylbutan-2-yl)heptanamide
- boron; N1,N1,N2,N2-tetramethylcyclopenta-1,3-diene-1,2-diamine
- N1,N1,N2,N2-tetramethylcyclopenta-1,3-diene-1,2-diamine
