4-methoxy-N-[(4-propoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H21NO2/c1-3-12-20-17-8-4-14(5-9-17)13-18-15-6-10-16(19-2)11-7-15/h4-11,18H,3,12-13H2,1-2H3
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-[(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)sulfamoylmethyl]benzenecarbothioamide
- N-(2,6-dimethylheptan-4-yl)-4-methyl-aniline
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2,5-dimethoxyphenyl)-3,5-dimethyl-pyrazole-4-sulfonamide
- 5-thiophen-2-yl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylate
- 5-thiophen-2-yl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid
- 3-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]propyl-methyl-(phenylmethyl)azanium
- [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium
- 3-azanyl-N-[(2-chlorophenyl)methyl]-4-fluoranyl-benzenesulfonamide
- 4-[(3-acetamidophenyl)sulfamoyl]butanoate
- 4-[(3-acetamidophenyl)sulfamoyl]butanoic acid
