(2,4-dimethoxyphenyl)-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=N)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=N)C2=CC=CC=C2)OC
InChI
InChI=1S/C15H15NO2/c1-17-12-8-9-13(14(10-12)18-2)15(16)11-6-4-3-5-7-11/h3-10,16H,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
- 2,6-bis(dimethylamino)-5-nitro-1H-pyrimidin-4-one
- methyl N-[4-[[4-[[4-[[4-[[4-[[3-(butoxycarbonylamino)-4-methyl-phenyl]methyl]phenyl]iminomethylideneamino]phenyl]methyl]phenyl]iminomethylideneamino]phenyl]methyl]phenyl]carbamate
- N-butan-2-yl-2,6-dimethyl-pyrimidin-4-amine
- butyl N-[3-[[[5-[3,5-bis[3-[[[5-(butoxycarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyliminomethylideneamino]methyl]-3,5,5-trimethyl-cyclohexyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]-1,3,3-trimethyl-cyclohexyl]methyliminomethylideneamino]methyl]-3,5,5-trimethyl-cyclohexyl]carbamate
- N-tert-butyl-2,6-dimethyl-pyrimidin-4-amine
- (3,5-dimethylphenyl)-phenyl-methanimine
- butyl N-[[3-[[(3-methylphenyl)methyliminomethylideneamino]methyl]phenyl]methyl]carbamate
- 4,6-dimethyl-N-propyl-pyrimidin-2-amine
- butyl N-[[3-[[[3-[[3-[[3-[[[3-[(butoxycarbonylamino)methyl]cyclohexyl]methyliminomethylideneamino]methyl]cyclohexyl]methyl]-5-methyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]methyl]cyclohexyl]methyliminomethylideneamino]methyl]cyclohexyl]methyl]carbamate
- N-butan-2-yl-4,6-dimethyl-pyrimidin-2-amine
