4-methoxy-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC)OC
InChI
InChI=1S/C16H19NO2/c1-12-10-13(4-9-16(12)19-3)11-17-14-5-7-15(18-2)8-6-14/h4-10,17H,11H2,1-3H3
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
- 4-(2,3-dihydro-1H-inden-2-yl)morpholine
- 3-chloranyl-N-[(4-ethoxyphenyl)methyl]-4-fluoranyl-aniline
- 6-methyl-3-[[4-(phenylcarbonyl)phenyl]methylsulfanyl]-2H-1,2,4-triazin-5-one
- 1-(1-ethylpiperidin-4-yl)azocane
- 4-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine
- N-(anthracen-9-ylmethyl)-1H-indazol-6-amine
- 2-[[4-(phenylcarbonyl)phenyl]methylsulfanyl]-1H-pyrimidin-6-one
- 1-(1-ethylpiperidin-4-yl)-4-(4-fluorophenyl)piperazine
- 6-azanyl-2-[[4-(phenylcarbonyl)phenyl]methylsulfanyl]-1H-pyrimidin-4-one
- N-ethyl-1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine
