1-[(3,4-dichlorophenyl)-(4-ethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C19H22Cl2N2O/c1-2-24-16-6-3-14(4-7-16)19(23-11-9-22-10-12-23)15-5-8-17(20)18(21)13-15/h3-8,13,19,22H,2,9-12H2,1H3
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
- (6-chloranylpyridin-3-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone
- 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide
- ethyl 2-[2-(2-naphthalen-1-yloxyethanoyloxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
- methyl 4-[[5-(2-fluorophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate
- N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine
- bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate
- 7,8-dimethyl-4-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]chromen-2-one
- [5-(4-chlorophenyl)sulfanyl-3-methyl-1-phenyl-pyrazol-4-yl]-triphenyl-phosphanium
- ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[2-[[5-[(4-bromanylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-methyl-thiophene-3-carboxylate
- 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
