ethyl 4-[6-[bis(2-hydroxyethyl)amino]hexoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCCCCCN(CCO)CCO
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)OCCCCCCN(CCO)CCO
InChI
InChI=1S/C19H31NO5/c1-2-24-19(23)17-7-9-18(10-8-17)25-16-6-4-3-5-11-20(12-14-21)13-15-22/h7-10,21-22H,2-6,11-16H2,1H3
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-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-diazinan-1-yl]propanoic acid
- 4-(2-oxidanylidene-1,3-diazinan-1-yl)benzenecarbonitrile
- 4-(2-oxidanylidene-1H-imidazol-3-yl)benzenecarbonitrile
- ethyl 3-[2-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-imidazolidin-1-yl]ethanoylamino]-3-pyridin-2-yl-propanoate
- [4-(4-cyanophenyl)-2-oxidanylidene-1H-imidazol-3-yl] propanoate
- 2-(pyridin-4-ylmethoxy)isoindole
- N-(pyridin-4-ylmethyl)hydroxylamine dihydrochloride
- N-(pyridin-4-ylmethyl)hydroxylamine
- 2-[(4-chlorophenyl)methyl]-1,1-dimethyl-3H-1,2,4-triazol-1-ium
- ethyl 4-(6-bromanylhexoxy)benzoate
