4-methoxy-2-(3-methoxyphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N)C2=CC(=CC=C2)OC
InChI
InChI=1S/C14H15NO2/c1-16-11-5-3-4-10(8-11)13-9-12(17-2)6-7-14(13)15/h3-9H,15H2,1-2H3
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
- 3-ethoxy-1-(4-nitrophenyl)-1,2,4-triazole
- ethyl 1-methyl-5-phenyl-pyrrole-2-carboxylate
- (2R,4R)-4-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)oxolane-2-carbaldehyde
- lithium 3-(ethoxymethyl)-5-propan-2-yl-2-sulfanylidene-4H-pyrimidin-4-id-6-one
- 1-(ethoxymethyl)-5-propan-2-yl-2-sulfanylidene-pyrimidin-4-one
- ethyl (Z)-4-(3-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 4-[5-(hydroxymethyl)-2-(methoxymethoxy)phenyl]but-3-yn-2-one
- 5-methoxy-9-methyl-2,3,4,8-tetrahydrofuro[3,4-g]chromen-6-one
- 1-methyl-4-(2-nitrophenoxy)-3,6-dihydro-2H-pyridine
- 1-prop-2-enyl-3-propyl-7H-purine-2,6-dione
