4-[(3-methoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=CC=C(C=C2)N
Isomeric SMILES
COC1=CC=CC(=C1)CC2=CC=C(C=C2)N
InChI
InChI=1S/C14H15NO/c1-16-14-4-2-3-12(10-14)9-11-5-7-13(15)8-6-11/h2-8,10H,9,15H2,1H3
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-methyl-2-[4-[3-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propylsulfanyl]phenyl]propanoic acid
- (3-methoxyphenyl)tin(3+)
- dimethyl(1-phenyltridecan-2-yl)azanium carbonate
- [2,4-bis(oxidanyl)-3-propyl-phenyl]-cyclopropyl-methanone
- decyl-dimethyl-(7-methyloctyl)azanium carbonate
- 2-[[4-[4-(4-phenyl-8-propyl-quinazolin-7-yl)oxybutoxy]phenyl]amino]ethanoic acid
- 3-(4-fluorophenyl)-7-propyl-2H-1,2-benzoxazol-6-one
- potassium didecyl(dimethyl)azanium carbonate
- methyl 3-[4-(3-bromanylpropoxy)phenyl]propanoate
- dihexadecyl(dimethyl)azanium carbonate
