5-[(2,3-dimethoxyphenyl)methylamino]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)OC)O
Isomeric SMILES
COC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)OC)O
InChI
InChI=1S/C16H19NO4/c1-19-14-8-7-12(9-13(14)18)17-10-11-5-4-6-15(20-2)16(11)21-3/h4-9,17-18H,10H2,1-3H3
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
- 5-(1,3-benzodioxol-4-ylmethylamino)-2-methoxy-phenol
- 2-methoxy-5-[1-(4-methylsulfanylphenyl)ethylamino]phenol
- 2-methoxy-5-(oxan-4-ylamino)phenol
- 3-[(4-methoxy-3-oxidanyl-phenyl)amino]-1,3-dihydroindol-2-one
- 2-methoxy-5-(1-phenylbutylamino)phenol
- 4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]benzene-1,3-diol
- 5-[[2,3-bis(chloranyl)phenyl]methylamino]-2-methoxy-phenol
- 5-[1-(2-chlorophenyl)ethylamino]-2-methoxy-phenol
- 2-methoxy-5-[1-(2-methoxyphenyl)ethylamino]phenol
- 2-methoxy-5-(pyridin-2-ylmethylamino)phenol
