2,6-dimethoxy-4-(methylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C(=C1)OC)O)OC
Isomeric SMILES
CNC1=CC(=C(C(=C1)OC)O)OC
InChI
InChI=1S/C9H13NO3/c1-10-6-4-7(12-2)9(11)8(5-6)13-3/h4-5,10-11H,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
- 11-methyl-1-phenyl-dodecane-1,3-dione
- 1-(2,3-dimethylphenyl)-4,4-dimethyl-pyrazolidin-3-one
- 1-(2-ethanoylphenyl)hexan-1-one
- N4,N4-diethyl-2,6-dimethoxy-benzene-1,4-diamine
- 3-hexylnonane-2,4-dione
- 5-methyl-1,4-dihydroimidazo[4,5-b]pyridin-7-one
- 2-hexyl-4-methyl-3-oxidanylidene-decanoate
- 2-hexyl-4-methyl-3-oxidanylidene-decanoic acid
- disodium 5-[(4-oxidanylidene-6-phenylazanyl-1,3-dihydro-1,2,3-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-oxidanylidene-6-phenylazanyl-1,3-dihydro-1,2,3-triazin-2-yl)amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
- 10-methyl-1-phenyl-undecane-1,3-dione
