2-[2-(dibutylamino)ethoxy]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCOC(=O)C(=O)O
Isomeric SMILES
CCCCN(CCCC)CCOC(=O)C(=O)O
InChI
InChI=1S/C12H23NO4/c1-3-5-7-13(8-6-4-2)9-10-17-12(16)11(14)15/h3-10H2,1-2H3,(H,14,15)
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-(1-methyl-2-pyrrolidin-3-yl-pyridin-2-yl)ethanoic acid
- (E)-but-2-enedioic acid; 3-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one
- 3-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one
- 8-(2-chloroethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride
- 8-(2-chloroethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- 9-ethyl-6-methyl-8-(4-oxidanyl-4-phenyl-piperidin-1-yl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride
- 9-ethyl-6-methyl-8-(4-oxidanyl-4-phenyl-piperidin-1-yl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- 2-(2-bromanyl-4-chloranyl-indol-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 1-[(Z)-3-[2,3-bis(fluoranyl)phenyl]-3-(4-methoxyphenyl)prop-2-enyl]-1,2,4-triazole nitrate
- 1-[(Z)-3-[2,3-bis(fluoranyl)phenyl]-3-(4-methoxyphenyl)prop-2-enyl]-1,2,4-triazole
