N-[(4-methoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CNC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3
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-methoxy-6-(phenylazanylmethyl)phenol
- 2-[(cyclohexylamino)methyl]-6-methoxy-phenol
- N-[(3,4-dimethoxyphenyl)methyl]aniline
- 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
