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N-[1-(2,3-dimethoxyphenyl)ethyl]-1-(3-ethoxy-2-methoxy-phenyl)methanimine
N-[1-(2,3-dimethoxyphenyl)ethyl]-1-(3-ethoxy-2-methoxy-phenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OC)C=NC(C)C2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC(=C1OC)C=NC(C)C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C20H25NO4/c1-6-25-18-12-7-9-15(19(18)23-4)13-21-14(2)16-10-8-11-17(22-3)20(16)24-5/h7-14H,6H2,1-5H3
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-[1-[3-(trifluoromethyl)phenyl]ethyl]methanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-methanamide
- 1-(2-chloranyl-4-ethyl-phenyl)-N-[1-(2-chloranyl-4-methyl-phenyl)ethyl]methanimine
- (NZ)-N-[1-(4-chlorophenyl)ethylidene]hydroxylamine; ethanoic acid
- 2,3-bis(4-chlorophenyl)-2,3-dipropyl-aziridine
- 1-(3-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]methanimine
- N-[1-(2-methoxyphenyl)ethyl]methanamide
- N-[1-(2-fluorophenyl)ethyl]methanamide
- N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine
- (NZ)-N-[1-[3,5-bis(chloranyl)phenyl]ethylidene]hydroxylamine; ethanoic acid
