ethanedioic acid; 1-[2-(2-ethoxyphenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCN2CCCCCC2.C(=O)(C(=O)O)O
Isomeric SMILES
CCOC1=CC=CC=C1OCCN2CCCCCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C16H25NO2.C2H2O4/c1-2-18-15-9-5-6-10-16(15)19-14-13-17-11-7-3-4-8-12-17;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
- 2-methyl-3-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]-1H-indole
- N-(3,5-dimethoxyphenyl)-2-phenoxy-butanamide
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-methoxy-3-methyl-benzamide
- 1-[2-(2-chloranyl-4-methyl-phenoxy)ethyl]azepane; ethanedioic acid
- N-[2-(2-methylpiperidin-1-yl)carbonylphenyl]-1-benzofuran-2-carboxamide
- ethanedioic acid; 4-[4-(4-methoxyphenoxy)but-2-ynyl]-2,6-dimethyl-morpholine
- 4-[4-(4-methoxyphenoxy)but-2-ynyl]-2,6-dimethyl-morpholine
- N-(3,4-dimethoxyphenyl)-2-phenoxy-butanamide
- 3-(4-methoxyphenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazole
- 1-[4-(2-chloranyl-5-methyl-phenoxy)butyl]azepane; ethanedioic acid
