2-[2-(dioctylamino)-2-oxidanylidene-ethoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
InChI
InChI=1S/C20H39NO4/c1-3-5-7-9-11-13-15-21(16-14-12-10-8-6-4-2)19(22)17-25-18-20(23)24/h3-18H2,1-2H3,(H,23,24)
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
- 1,4-dimethyl-4-phenyl-cyclohexane-1-carboxylic acid
- 2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbothioamide
- 3-chloranyl-1-morpholin-4-yl-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 3,4-dimethoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzenesulfonamide
- 2-cyano-N-(2-fluorophenyl)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
- 1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-3-[2-(4-nitrophenyl)ethenyl]pyrrole
- 4-[5-ethoxy-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-quinolin-8-yl-1H-indol-3-yl]butan-1-amine
- 1-fluoranyl-8-piperidin-1-yl-anthracene-9,10-dione
- N-(3-chloranyl-4-methoxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide
