1-[(2,4-dichlorophenyl)-(2,3-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C19H22Cl2N2O2/c1-24-17-5-3-4-15(19(17)25-2)18(23-10-8-22-9-11-23)14-7-6-13(20)12-16(14)21/h3-7,12,18,22H,8-11H2,1-2H3
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
- 2-[[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonic acid
- ethyl 4-azanyl-2-[2-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
- 3-methyl-N-[[3-[(3-methylbutanoylamino)methyl]phenyl]methyl]butanamide
- [5-ethylsulfanyl-2-(fluoranylmethyl)-1,3-oxazol-4-yl]-triphenyl-phosphanium
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(2-methylpropyl)butanamide
- 5-chloranyl-N-[5-(hydroxymethyl)-2-methyl-phenyl]thiophene-2-sulfonamide
- 2-[[4-(ethoxymethyl)-2-methyl-pyrimidin-5-yl]amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
- 3-(cyclohexylmethyl)-1-(3-methoxy-2-oxidanyl-phenyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-butyl-3-(cyclohexylmethyl)-1-(3-methoxy-2-oxidanyl-phenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
