N-[2-(3,4-dichlorophenyl)hex-5-enyl]-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(CCC=C)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2
Isomeric SMILES
CN(CC(CCC=C)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C20H21Cl2NO/c1-3-4-8-17(16-11-12-18(21)19(22)13-16)14-23(2)20(24)15-9-6-5-7-10-15/h3,5-7,9-13,17H,1,4,8,14H2,2H3
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-methyl-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl-urea
- disodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; 2-sulfobutanedioate
- 6-(4-chlorophenyl)-2,2-dimethyl-3-(1,2,4-triazol-1-yl)hexan-3-ol
- 2-[[2-[[2-[2-[[2-[[2-[[1-[1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoic acid
- [1-[[5-diphenoxyphosphoryloxy-2-[[5-(3-hexadecanoyloxytetradecanoylamino)-3,4-bis(oxidanyl)-6-phenylmethoxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)-4-(3-tetradecanoyloxytetradecanoyloxy)oxan-3-yl]amino]-1-oxidanylidene-tetradecan-3-yl] octadecanoate
- N-[2-(3-chlorophenyl)-5-(3-oxidanylidenespiro[1H-indene-2,4'-piperidine]-5-yl)oxy-pentyl]-N-methyl-benzenesulfonamide
- N-[4-(3,4-dichlorophenyl)-4-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-butyl]-N-methyl-benzamide
- 1-(3,4-dichlorophenyl)pent-4-en-1-amine
- N-[4-(3,4-dichlorophenyl)-4-spiro[indene-1,4'-piperidine]-1'-yl-butyl]-N-methyl-benzamide
- 2-(3,4-dichlorophenyl)-2-[(4-methylphenyl)carbonylamino]butanoic acid
