4-methoxy-N-[2-(2-methoxyphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=C(C=C1)NCCC2=CC=CC=C2OC
InChI
InChI=1S/C16H19NO2/c1-18-15-9-7-14(8-10-15)17-12-11-13-5-3-4-6-16(13)19-2/h3-10,17H,11-12H2,1-2H3
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
- (1S,4aS,9aR)-1-propan-2-yl-1,2,4,4a,9a,10-hexahydroacridine-3,9-dione
- 2-(3-azido-3-phenyl-propyl)cyclohexan-1-one
- 2,4,4-triethyl-[1,3,5]oxadiazino[3,4-a]benzimidazole
- 9-(cyclopentylmethyl)-N-cyclopropyl-purin-6-amine
- 6-thiophen-2-yl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole
- (6E)-6-(5-methylidene-1,3-thiazolidin-2-ylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one
- 4,6-dimethyl-2-phenyl-6,7-dihydrothieno[3,2-b]pyridin-5-one
- N-ethyl-2-phenylsulfanyl-benzamide
- 1-azanyl-1-(4-methylphenyl)-3-phenyl-thiourea
- (1R,3S,5R,7R)-7-ethyl-8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one
