4-[(4-methoxyphenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC=C(C=C1)CNC2=CC=C(C=C2)O
InChI
InChI=1S/C14H15NO2/c1-17-14-8-2-11(3-9-14)10-15-12-4-6-13(16)7-5-12/h2-9,15-16H,10H2,1H3
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
- 3,4-bis(chloranyl)-N-(furan-2-ylmethyl)aniline
- 4-(thiophen-2-ylmethylamino)benzenesulfonamide
- 3,4-bis(chloranyl)-N-(pyridin-2-ylmethyl)aniline
- N-[[2-(trifluoromethyl)phenyl]methyl]cyclohexanamine
- 3,4-bis(chloranyl)-N-phenethyl-aniline
- N-[[2-(trifluoromethyl)phenyl]methyl]butan-1-amine
- 3,4-bis(chloranyl)-N-(cyclohexylmethyl)aniline
- 1-pyridin-3-yl-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine
- N-[(3-ethoxyphenyl)methyl]-4-methoxy-aniline
- 3-ethoxy-N-[[2-(trifluoromethyl)phenyl]methyl]propan-1-amine
