N-[(3,4-dimethoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC=C2)OC
InChI
InChI=1S/C15H17NO2/c1-17-14-9-8-12(10-15(14)18-2)11-16-13-6-4-3-5-7-13/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-[(3,4-dimethoxyphenyl)methyl]cyclohexanamine
- N-(7-chloranylisoquinolin-1-yl)-N',N'-diethyl-propane-1,3-diamine
- 1-[(4-bromophenyl)methyl]-4-pentyl-piperazine
- 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-piperidin-1-yl-ethanol
- (6-chloranyl-2-phenyl-quinolin-4-yl)-piperidin-2-yl-methanol
- 1-(9-bromanylphenanthren-3-yl)-2-(dipropylamino)ethanol
- [4-tert-butyl-2-(dimethylaminomethyl)-6-phenyl-phenyl] benzoate
- 1-propylpyridin-1-ium-3-carboxamide
- 5-(bromomethyl)-2-methyl-pyrimidin-4-amine
- 1-oxidanyl-2H-1,2,4-benzotriazin-3-amine
