4-[1-methoxy-2-(methylamino)ethyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC(=C(C=C1)O)O)OC
Isomeric SMILES
CNCC(C1=CC(=C(C=C1)O)O)OC
InChI
InChI=1S/C10H15NO3/c1-11-6-10(14-2)7-3-4-8(12)9(13)5-7/h3-5,10-13H,6H2,1-2H3
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
- 3-(dimethylaminomethyl)-5-methyl-2-oxidanyl-benzoic acid
- 2,5-bis(dimethylaminomethyl)cyclopentan-1-ol
- 3-(azepan-1-yl)-1-thiophen-2-yl-propan-1-one
- 2-(4-methylazepan-1-yl)ethyl 2,4-bis(chloranyl)benzoate
- 2,6-bis(morpholin-4-ylmethyl)benzene-1,4-diol
- [5-(diethylamino)-3-methyl-1-thiophen-2-yl-pentan-2-yl] ethanoate
- dimethyl 1,3-bis(dimethylaminomethyl)-2-oxidanylidene-cyclohexane-1,3-dicarboxylate
- [1-cyclohexyl-1-(diethylamino)-3-thiophen-2-yl-propan-2-yl] ethanoate
- 1-phenyl-3-piperidin-1-yl-2-(piperidin-1-ylmethyl)propan-1-one
- N,N-dimethyl-2-phenyl-2H-chromen-7-amine
