1-[(2-methoxyphenyl)-(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=CC=CC=C2OC)N3CCNCC3
Isomeric SMILES
CC1=CC=CC=C1C(C2=CC=CC=C2OC)N3CCNCC3
InChI
InChI=1S/C19H24N2O/c1-15-7-3-4-8-16(15)19(21-13-11-20-12-14-21)17-9-5-6-10-18(17)22-2/h3-10,19-20H,11-14H2,1-2H3
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
- 1-[(3,5-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
- 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
