N-[(4-ethylphenyl)methyl]-2,4-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CCC1=CC=C(C=C1)CNC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C17H21NO2/c1-4-13-5-7-14(8-6-13)12-18-16-10-9-15(19-2)11-17(16)20-3/h5-11,18H,4,12H2,1-3H3
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
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2,4-dimethoxy-aniline
- N-(3-chloranyl-4-methoxy-phenyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 5-[[(2,4-dimethoxyphenyl)amino]methyl]-2-methoxy-phenol
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-3-chloranyl-4-methoxy-aniline
- 2,4-dimethoxy-N-(4-methylcyclohexyl)aniline
- 3-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]phenol
- N-(2,4-dimethoxyphenyl)cycloheptanamine
- 3-chloranyl-4-methoxy-N-propyl-aniline
- N-cyclopentyl-2,4-dimethoxy-aniline
- N-butyl-3-chloranyl-4-methoxy-aniline
