4-[[(2,4-dimethoxyphenyl)amino]methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NCC2=C(C=C(C=C2)O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NCC2=C(C=C(C=C2)O)O)OC
InChI
InChI=1S/C15H17NO4/c1-19-12-5-6-13(15(8-12)20-2)16-9-10-3-4-11(17)7-14(10)18/h3-8,16-18H,9H2,1-2H3
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
- 2,4-dimethoxy-N-[(1R)-1-phenylethyl]aniline
- N-[(3-methylphenyl)methyl]quinolin-8-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]quinolin-8-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]quinolin-8-amine
- 2-methoxy-5-[(quinolin-8-ylamino)methyl]phenol
- 2-[[(2,4-dimethoxyphenyl)amino]methyl]-6-methoxy-phenol
- N-cyclopentylquinolin-8-amine
- 2,4-dimethoxy-N-pentan-3-yl-aniline
- N-(1-methylpiperidin-1-ium-4-yl)quinolin-8-amine
- N-(1-methylpiperidin-4-yl)quinolin-8-amine
