1-[(3,5-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3)C
InChI
InChI=1S/C22H30N2O3/c1-15-10-16(2)12-17(11-15)21(24-8-6-23-7-9-24)18-13-19(25-3)22(27-5)20(14-18)26-4/h10-14,21,23H,6-9H2,1-5H3
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-[(3-ethoxyphenyl)-(4-phenylphenyl)methyl]piperazine
- 7-fluoranyl-1-(4-hexoxyphenyl)-2-(4-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N,2-bis(4-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- 3-(4-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide
- N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
- (2-oxidanylidenecyclohexyl) 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
- N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2-(3,4,5-trimethoxyphenoxy)ethanoic acid
- N-[2,5-bis(chloranyl)phenyl]-2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanamide
