1-[1,3-benzodioxol-5-yl-(3-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
Isomeric SMILES
CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
InChI
InChI=1S/C19H22N2O2/c1-14-3-2-4-15(11-14)19(21-9-7-20-8-10-21)16-5-6-17-18(12-16)23-13-22-17/h2-6,11-12,19-20H,7-10,13H2,1H3
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
- ethyl 3-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanoylamino]-5-methoxy-1H-indole-2-carboxylate
- 2-azanidylethyl(2-diethylaminoethyl)azanide; cobalt(2+); 4-oxidaniumylidenepent-2-en-2-yloxidanium; nitrite
- 1-[(3-methoxy-4-phenylmethoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine
- 3-[3,5-bis(chloranyl)-4-(naphthalen-2-ylmethoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile
- N-(5-chloranyl-2-methoxy-phenyl)-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-cyclohexyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide
- 3-[(2,6-dimethylphenoxy)methyl]-4-ethyl-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazole
- 4-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- ethyl 2-azanyl-2-(3-phenylmethoxyphenyl)propanoate
