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2-[2-chloranyl-6-ethoxy-4-(methylaminomethyl)phenoxy]ethanamide hydrochloride
2-[2-chloranyl-6-ethoxy-4-(methylaminomethyl)phenoxy]ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)CNC)Cl)OCC(=O)N.Cl
Isomeric SMILES
CCOC1=C(C(=CC(=C1)CNC)Cl)OCC(=O)N.Cl
InChI
InChI=1S/C12H17ClN2O3.ClH/c1-3-17-10-5-8(6-15-2)4-9(13)12(10)18-7-11(14)16;/h4-5,15H,3,6-7H2,1-2H3,(H2,14,16);1H
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-[(9-ethylcarbazol-3-yl)methylamino]butan-1-ol hydrochloride
- 2,5-diethyl-N-(2-hydroxyethyl)benzenesulfonamide
- 3-(cyclododecylamino)-2H-1,2,4-triazin-5-one
- 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide
- 3-methyl-7-phenethyl-8-(4-prop-2-enylpiperazin-1-yl)purine-2,6-dione
- 5-bromanyl-2-methoxy-4-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide
- 5,6-dihydrobenzo[b][1]benzoxepine-2,4-diamine dihydrochloride
- azepan-1-yl-[1-(3-chloranyl-4-ethoxy-phenyl)sulfonylpiperidin-4-yl]methanone
- 5,6-dihydrobenzo[b][1]benzoxepine-2,4-diamine
