4-(diethylaminomethyl)-2-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCN(CC)CC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C12H19NO2/c1-4-13(5-2)9-10-6-7-11(14)12(8-10)15-3/h6-8,14H,4-5,9H2,1-3H3
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
- zinc 2-oxidanylidenepentanedioate
- 4-chloranyl-2-cyclopropyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
- 5-(1H-benzimidazol-2-yl)pyrimidin-4-amine
- 2-(5-chloranylpyridin-2-yl)cyclohexan-1-ol
- 5-bromanyl-1,2-dihydroindol-3-one
- O1-but-3-ynyl O4-(2-hydroxyethyl) (E)-but-2-enedioate
- 2-(6-azanylhexyl)-1-(2-methylprop-1-enyl)guanidine
- 2-(aminomethyl)-4-cyclohexyl-3-methyl-butanoic acid
- 5-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine
- 2-(furan-2-yl)-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
