2-(2-ethoxyethoxy)aniline chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=CC=C1N.[Cl-]
Isomeric SMILES
CCOCCOC1=CC=CC=C1N.[Cl-]
InChI
InChI=1S/C10H15NO2.ClH/c1-2-12-7-8-13-10-6-4-3-5-9(10)11;/h3-6H,2,7-8,11H2,1H3;1H/p-1
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-[[4-(diphenylmethyl)piperazin-1-yl]methylidene]propanedinitrile
- N-[2-methyl-4-[3-methyl-4-[(3-phenethyloxyphenyl)carbonylamino]phenyl]phenyl]-3-phenethyloxy-benzamide
- 3-(2-ethoxyethoxy)aniline chloride
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-butan-2-yl-ethanamide
- (Z)-2-acetamido-N-butan-2-yl-3-phenyl-prop-2-enamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-butan-2-yl-ethanamide
- N-(phenylmethyl)cyclopentanamine chloride
- 3-phenyl-N-propan-2-yl-propan-1-amine chloride
- (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide
