2-[2-[2-(4-azanylphenoxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCCOCCOCCO
Isomeric SMILES
C1=CC(=CC=C1N)OCCOCCOCCO
InChI
InChI=1S/C12H19NO4/c13-11-1-3-12(4-2-11)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
- 1-azanyl-4-[(4-azanyl-2-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 4-bromanylthiophene-2-carbaldehyde
- 2-hexylthiophene
- 2-heptylthiophene
- 2,2-bis(chloranyl)ethenyl dibutyl phosphate
- 1-bromanyl-4-(2-bromoethyloxy)benzene
- 2,3-dimethylbenzenethiol
- 3,4-dimethylbenzenethiol
- 2-tert-butylanthracene
- 1-(2H-benzotriazol-5-yl)-3-phenyl-urea
