2-[2-[2-(2-azanylphenoxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCCOCCOCCO
Isomeric SMILES
C1=CC=C(C(=C1)N)OCCOCCOCCO
InChI
InChI=1S/C12H19NO4/c13-11-3-1-2-4-12(11)17-10-9-16-8-7-15-6-5-14/h1-4,14H,5-10,13H2
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
- 4-[2,2-bis(fluoranyl)ethoxy]aniline
- N-(2-ethoxyphenyl)-N-methyl-methanamide
- 4-[(2-ethoxy-4,6-dimethyl-phenyl)-methyl-amino]-4-oxidanylidene-butanoic acid
- 4-[(2-ethoxy-4,6-dimethyl-phenyl)-ethyl-amino]-4-oxidanylidene-butanoic acid
- 3-(4-ethoxyphenyl)-1,3-oxazolidin-2-one
- 2-(4-tert-butylphenoxy)-N-(5-oxidanylnaphthalen-1-yl)propanamide
- 2,6-diethoxyaniline
- 1-(dodecylamino)anthracene-9,10-dione
- 6-chloranyl-1-(methylamino)anthracene-9,10-dione
- 2-azanyl-1-bromanyl-anthracene-9,10-dione
