(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C14H20N2O3/c1-15-6-8-16(9-7-15)14(17)11-4-5-12(18-2)13(10-11)19-3/h4-5,10H,6-9H2,1-3H3
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
- 1-(2-dimethylaminoethyl)-3-naphthalen-1-yl-urea
- thian-4-amine
- 1,1-bis(oxidanylidene)thian-4-amine
- N-(3-methylbut-2-enyl)-5H-purin-6-amine
- 1,4-diethyl-1,4-diazoniabicyclo[2.2.1]heptane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,4-diethyl-1,4-diazoniabicyclo[2.2.1]heptane
- 1,4-bis[(3,5-dimethoxyphenyl)methyl]-1,4-diazoniabicyclo[2.2.1]heptane
- 1,4-bis[(3-chlorophenyl)methyl]-1,4-diazoniabicyclo[2.2.1]heptane
- 1,4-bis[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazoniabicyclo[2.2.1]heptane
- 3-methyl-9-azaspiro[5.5]undecane
