4-[(3,4-dimethoxyphenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)O)OC
InChI
InChI=1S/C15H17NO3/c1-18-14-8-3-11(9-15(14)19-2)10-16-12-4-6-13(17)7-5-12/h3-9,16-17H,10H2,1-2H3
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
- 4-[(4-ethylphenyl)methylideneamino]phenol
- 2-chloranyl-N-[4-(thiophen-2-ylmethylideneamino)phenyl]benzamide
- N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-1-pyridin-3-yl-methanimine
- 2-[4-[(2-fluorophenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide
- 3-[(2-methoxyphenyl)methylamino]benzoic acid
- 3-[(3-methylthiophen-2-yl)methylamino]benzoic acid
- N-[(3,4-dimethoxyphenyl)methyl]-4-fluoranyl-aniline
- 1-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)methanimine
- N-[(4-fluorophenyl)methyl]-4-methoxy-aniline
- 5-(1H-indol-3-ylmethylamino)-1,3-dihydrobenzimidazol-2-one
