2-(diethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCN(CC)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-3-12(4-2)10-8-6-5-7-9(10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14)/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-(diethylamino)benzoic acid
- tributyl-(phenylmethyl)azanium tetrafluoroborate
- 2-[bis(fluoranyl)-methoxy-methyl]-1,1,1,2,3,3,3-heptakis(fluoranyl)propane; 1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-2-(trifluoromethyl)propane
- 1,1,1,4,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)butane
- 1,1,1,2,2,3,3,5,5-nonakis(fluoranyl)-5-iodanyl-pentane
- 1-hexoxy-4-(4-methoxyphenyl)benzene
- 1-hexoxy-2-(2-methoxyphenyl)benzene; 2-methylprop-2-enoate
- 1-hexoxy-2-(2-methoxyphenyl)benzene
- 2-(2-hexoxyphenyl)benzenecarbonitrile; 2-methylprop-2-enoate
- triphenylen-1-yl benzoate
