4-methoxy-N-[(3-methoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H17NO2/c1-17-14-8-6-13(7-9-14)16-11-12-4-3-5-15(10-12)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
- N-[(2,4-dimethylphenyl)methyl]-3,4-dimethoxy-aniline
- 4-fluoranyl-N-[(4-phenylmethoxyphenyl)methyl]aniline
- 3-fluoranyl-N-[(5-nitrothiophen-2-yl)methyl]aniline
- 9-(2-phenoxyethyl)purin-6-amine
- 3-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-aniline
- 2,6-ditert-butyl-4-[[2-diethylaminoethyl(methyl)amino]methyl]phenol
- 1-(1-methylpiperidin-4-yl)-4-phenyl-piperazine
- N-[(4-chlorophenyl)methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-methylsulfanyl-aniline
- 4-[(3-nitrophenyl)methyl]piperazine-1-carbaldehyde
