ethanedioic acid; 1-[2-(3-phenoxyphenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCOC2=CC=CC(=C2)OC3=CC=CC=C3.C(=O)(C(=O)O)O
Isomeric SMILES
C1CCCN(CC1)CCOC2=CC=CC(=C2)OC3=CC=CC=C3.C(=O)(C(=O)O)O
InChI
InChI=1S/C20H25NO2.C2H2O4/c1-2-7-14-21(13-6-1)15-16-22-19-11-8-12-20(17-19)23-18-9-4-3-5-10-18;3-1(4)2(5)6/h3-5,8-12,17H,1-2,6-7,13-16H2;(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-fluoranyl-N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid
- 3-(2-chloranyl-4-nitro-phenyl)sulfanyl-5-methyl-4-phenyl-1,2,4-triazole
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-nitrophenyl)propanamide
- [5-[(3-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]-phenyl-methanol
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-nitrophenyl)propanamide
- 2-(4-nitrophenyl)-1-pyrrolidin-1-yl-propan-1-one
- N-(1-adamantyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-[(4-chlorophenyl)-phenyl-methyl]-2-iodanyl-benzamide
- ethanedioic acid; 1-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]azepane
