1-[phenyl-(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3)OC)OC
InChI
InChI=1S/C20H26N2O3/c1-23-17-10-9-16(19(24-2)20(17)25-3)18(15-7-5-4-6-8-15)22-13-11-21-12-14-22/h4-10,18,21H,11-14H2,1-3H3
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-[(2,4-dichlorophenyl)-(5-fluoranyl-2-methoxy-phenyl)methyl]piperazine
- 1-[(5-methylpyridin-2-yl)-(4-methylthiophen-2-yl)methyl]piperazine
- 1-(5-ethylpyridin-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-chloranyl-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide
- N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-oxidanyl-benzamide
- [2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
- [2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone
- 5-(3-chlorophenyl)-1-methyl-N-[(4-methylsulfanylphenyl)methyl]imidazol-2-amine
- N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide
- N-butyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
