2-(3,4-dichlorophenyl)-3-[5-(oxan-2-yloxy)pentyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCC2=CC=CC(=C2C3=CC(=C(C=C3)Cl)Cl)C(=O)N
Isomeric SMILES
C1CCOC(C1)OCCCCCC2=CC=CC(=C2C3=CC(=C(C=C3)Cl)Cl)C(=O)N
InChI
InChI=1S/C23H27Cl2NO3/c24-19-12-11-17(15-20(19)25)22-16(8-6-9-18(22)23(26)27)7-2-1-4-13-28-21-10-3-5-14-29-21/h6,8-9,11-12,15,21H,1-5,7,10,13-14H2,(H2,26,27)
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-(3,4-dichlorophenyl)-N-methyl-N-(5-oxidanylpentyl)benzamide
- hexane-1,4-disulfonate
- hexane-1,4-disulfonic acid
- 4-bromanyl-1-(2,4-dichlorophenyl)-2-(furan-2-ylmethyl)-1,2,4-triazolidine
- bis(4-fluorophenyl)-methyl-(2-methyl-3H-1,2,4-triazol-1-yl)silane
- (1-methyl-1,2,4-triazol-3-yl)silicon
- (E)-3-(4-ethanoylperoxy-3-methoxy-phenyl)prop-2-enoate
- 4-(2-methyl-2-phenyl-undecan-6-yl)phenol
- N,N'-bis[1-(dimethylamino)propyl]ethanediamide
- N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
