2-methoxy-5-[1-(4-methoxyphenyl)propylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)OC)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)OC)O
InChI
InChI=1S/C17H21NO3/c1-4-15(12-5-8-14(20-2)9-6-12)18-13-7-10-17(21-3)16(19)11-13/h5-11,15,18-19H,4H2,1-3H3
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
- 2-methoxy-5-[1-(1-propylpiperidin-4-yl)ethylamino]phenol
- 5-[1-(3-chlorophenyl)ethylamino]-2-methoxy-phenol
- 5-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)-2-methoxy-phenol
- 5-[(2,3-dimethoxyphenyl)methylamino]-2-methoxy-phenol
- 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
