ethanedioic acid; 4-[2-(2-ethoxyphenyl)ethoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CCOC2CCNCC2.C(=O)(C(=O)O)O
Isomeric SMILES
CCOC1=CC=CC=C1CCOC2CCNCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C15H23NO2.C2H2O4/c1-2-17-15-6-4-3-5-13(15)9-12-18-14-7-10-16-11-8-14;3-1(4)2(5)6/h3-6,14,16H,2,7-12H2,1H3;(H,3,4)(H,5,6)
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-(2-piperidin-4-yloxyethoxy)benzamide
- 4-(2-piperidin-4-yloxyethoxy)benzamide
- mercury(2+); 3-oxidanylpropanoate
- 1-[4-(2-methoxypropoxy)piperidin-1-yl]ethanone
- 4-(2-ethoxy-2-methyl-propoxy)piperidine
- 4-[2-(2,6-dimethoxyphenoxy)ethoxy]piperidine
- 4-(2-ethoxy-1-phenyl-ethoxy)piperidine
- 4-(2-phenoxypropoxy)piperidine
- mercury(2+); 4-oxidanylbutanoate
- 4-[2-(2-ethoxyphenyl)ethoxy]piperidine
