1-[(4-chlorophenyl)-(2-ethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3CCNCC3
InChI
InChI=1S/C19H23ClN2O/c1-2-23-18-6-4-3-5-17(18)19(22-13-11-21-12-14-22)15-7-9-16(20)10-8-15/h3-10,19,21H,2,11-14H2,1H3
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
- N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]furan-2-carboxamide
- 3-azanyl-2-(azepan-1-ylcarbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one
- 4-bromanyl-2-[[cyclopropylmethyl(propyl)amino]methyl]-6-methoxy-phenol
- 2-bromanyl-6-methoxy-4-(morpholin-4-ylmethyl)phenol
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
- 2,6-bis(chloranyl)-N-(4-fluorophenyl)benzamide
- N-[(3,4-dichlorophenyl)methyl]-2-phenyl-quinoline-4-carboxamide
- methyl 6-(2-methylbutan-2-yl)-2-(2-phenylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3,4-dimethyl-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
