ethyl 2-azanyl-2-(3,4-dichlorophenyl)pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC=C)(C1=CC(=C(C=C1)Cl)Cl)N
Isomeric SMILES
CCOC(=O)C(CC=C)(C1=CC(=C(C=C1)Cl)Cl)N
InChI
InChI=1S/C13H15Cl2NO2/c1-3-7-13(16,12(17)18-4-2)9-5-6-10(14)11(15)8-9/h3,5-6,8H,1,4,7,16H2,2H3
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
- methyl N-[2-(3,4-dichlorophenyl)-1-[methyl(2-methylpropanoyl)amino]pent-4-en-2-yl]carbamate
- 3-(3,4-dichlorophenyl)-3-[methyl(phenylcarbonyl)amino]-4-[methyl-[3,3,3-tris(fluoranyl)propanoyl]amino]-1-spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl-butan-1-olate hydrochloride
- N-[2-(3,4-dichlorophenyl)-1-[methyl-[3,3,3-tris(fluoranyl)propanoyl]amino]-4-oxidanyl-4-spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl-butan-2-yl]-N-methyl-benzamide
- N-[2-[[[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]-methyl-amino]methyl]-2-(3,4-dichlorophenyl)-4,5-bis(oxidanyl)pentyl]carbamate
- [2-[[[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]-methyl-amino]methyl]-2-(3,4-dichlorophenyl)-4,5-bis(oxidanyl)pentyl]carbamic acid
- methyl N-[2-(3,4-dichlorophenyl)-1-[methyl(2-methylpropanoyl)amino]-4,5-bis(oxidanyl)pentan-2-yl]carbamate
- 1-[4-(3,4-dichlorophenyl)-4-(dimethylamino)-5-[(3,4,5-trimethoxyphenyl)carbonylamino]pentyl]-4-phenyl-piperidine-4-carboxylic acid
- N-[2-(3,4-dichlorophenyl)-5-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methoxy]pentan-2-yl]-N-methyl-carbamate
- [2-(3,4-dichlorophenyl)-5-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methoxy]pentan-2-yl]-methyl-carbamic acid
- [5-(4-aminocarbonyl-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)-1-[(3,4,5-trimethoxyphenyl)methoxy]pentan-2-yl]-methyl-carbamic acid
