2-[1-(1-methoxyethoxy)ethoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OC(C)OC1=CC=CC=C1N
Isomeric SMILES
CC(OC)OC(C)OC1=CC=CC=C1N
InChI
InChI=1S/C11H17NO3/c1-8(13-3)14-9(2)15-11-7-5-4-6-10(11)12/h4-9H,12H2,1-3H3
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
- 3-[1-(1-methoxyethoxy)ethoxy]aniline
- 2-(ethoxymethyl)-N-(2-methylphenyl)butanamide
- 4-methoxy-3-methyl-N-(2-methylphenyl)butanamide
- nickel(2+); tin(4+)
- 2-(dimethylamino)propyl 5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2-carboxylate
- 5,7-bis(chloranyl)-2-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-1-carboxamide hydrochloride
- 5,7-bis(chloranyl)-2-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-1-carboxamide
- 5,7-bis(chloranyl)-4-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)quinoline-1-carboxamide
- 5,7-bis(chloranyl)-4-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)quinoline-1-carboxamide dihydrochloride
- 2-ethyl-4-oxidanylidene-quinoline-1-carboxamide dihydrochloride
