4-methoxy-N-[(2-methoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=C(C=C1)NCC2=CC=CC=C2OC
InChI
InChI=1S/C15H17NO2/c1-17-14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)18-2/h3-10,16H,11H2,1-2H3
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-[(2-chlorophenyl)methoxy]-3-methoxy-benzoic acid
- 5,7-diphenyl-4-pyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidine
- N-(2-methylpropyl)-5,7-diphenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-(2-bromanyl-4-ethyl-phenoxy)-N'-ethanoyl-ethanehydrazide
- N-cyclohexyl-4-[(phenylmethylidene)amino]benzenesulfonamide
- N-[4-(cyclohexylsulfamoyl)phenyl]furan-2-carboxamide
- (4-methoxyphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (4-methoxyphenyl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate
- (4-methoxyphenyl) (E)-3-(4-methylphenyl)prop-2-enoate
- N-(cyclopentylideneamino)-2-(4-methoxyphenoxy)ethanamide
