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2-[2-chloranyl-6-methoxy-4-(methylaminomethyl)phenoxy]ethanamide hydrochloride
2-[2-chloranyl-6-methoxy-4-(methylaminomethyl)phenoxy]ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC.Cl
Isomeric SMILES
CNCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC.Cl
InChI
InChI=1S/C11H15ClN2O3.ClH/c1-14-5-7-3-8(12)11(9(4-7)16-2)17-6-10(13)15;/h3-4,14H,5-6H2,1-2H3,(H2,13,15);1H
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-propyl-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(furan-2-ylmethyl)-4-(methoxymethyl)benzamide
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- N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine
- 4-fluoranyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide
- N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-prop-2-enoxy-benzamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-tert-butyl-benzamide
- N,N-dimethyl-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)sulfanyl]ethanamide
- 5-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-methyl-1H-pyrimidin-4-one
- 3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid
