2-[3-(hexylamino)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC(=CC=C1)OCC(=O)[O-]
Isomeric SMILES
CCCCCCNC1=CC(=CC=C1)OCC(=O)[O-]
InChI
InChI=1S/C14H21NO3/c1-2-3-4-5-9-15-12-7-6-8-13(10-12)18-11-14(16)17/h6-8,10,15H,2-5,9,11H2,1H3,(H,16,17)/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-[3-(hexylamino)phenoxy]ethanoic acid
- (2Z)-6-(dioctylamino)-2-[6-(dioctylamino)-3-oxidanylidene-1-benzofuran-2-ylidene]-1-benzofuran-3-one
- 2-[3-(diethylamino)phenoxy]ethanoate
- zinc; diethylalumanylium; propan-2-olate
- beryllium; dimethylalumanylium; propan-2-olate
- cadmium(2+); dimethylalumanylium; 2-methylpropan-2-olate
- lithium; diethylalumanylium; propan-2-olate
- bis(chloranyl)-(2-cyclohexylethyl)silicon
- dibutyl-tert-butyl-chloranyl-silane
- tert-butyl-chloranyl-(2-cyclohexylethyl)silicon
