1-[(3-methylphenyl)-(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
Isomeric SMILES
CC1=CC(=CC=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O3/c1-15-6-5-7-16(12-15)20(23-10-8-22-9-11-23)17-13-18(24-2)21(26-4)19(14-17)25-3/h5-7,12-14,20,22H,8-11H2,1-4H3
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
- N-(3,3-diphenylpropyl)-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide
- 4-bromanyl-2-(5-bromanyl-3-tert-butyl-2-oxidanyl-phenyl)sulfanyl-6-tert-butyl-phenol
- 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-propyl-ethanamide
- 5-(1-adamantylcarbonyl)-4-azanyl-2-phenylazanyl-thiophene-3-carbonitrile
- N-butan-2-yl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide
- 2-(3,4-dimethoxyphenyl)-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole
- N-butan-2-yl-3,5-dimethoxy-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide
- 2-[2,4-bis(fluoranyl)phenyl]-1,3-benzoxazol-5-amine
- 4-methyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide
- 2-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
