ethanedioic acid; 1-[2-(2-ethylphenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCN2CCCCCC2.C(=O)(C(=O)O)O
Isomeric SMILES
CCC1=CC=CC=C1OCCN2CCCCCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C16H25NO.C2H2O4/c1-2-15-9-5-6-10-16(15)18-14-13-17-11-7-3-4-8-12-17;3-1(4)2(5)6/h5-6,9-10H,2-4,7-8,11-14H2,1H3;(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
- 1-[2-(4-chloranylphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine; ethanedioic acid
- 1-[2-(4-chloranylphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- cyclohexyl 2-methyl-5-oxidanylidene-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]sulfanylbenzenecarbonitrile
- ethanedioic acid; 1-[4-(2-methoxy-4-methyl-phenoxy)butyl]piperazine
- 2-methyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2,3-dihydroindole-1-carboxamide
- N-(2,4-dimethoxyphenyl)-5-nitro-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide
- ethanedioic acid; 1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]piperazine
- 1-[3-(2-bromanyl-4-chloranyl-phenoxy)propyl]azepane; ethanedioic acid
- 2-(4-nitrophenyl)-N-(2-phenylphenyl)propanamide
