1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-phenoxyethyl)piperazine
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Canonical SMILES:
COC1=C(C=C(C=C1)CCN2CCN(CC2)CCOC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2CCN(CC2)CCOC3=CC=CC=C3)OC
InChI
InChI=1S/C22H30N2O3/c1-25-21-9-8-19(18-22(21)26-2)10-11-23-12-14-24(15-13-23)16-17-27-20-6-4-3-5-7-20/h3-9,18H,10-17H2,1-2H3
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-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine
- 1-[2-(3-methoxyphenyl)ethyl]-4-(2-phenoxyethyl)piperazine
- N-[4-(7-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide
- 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenoxyethyl)piperazine
- N-[4-(5-bromanyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide
- 13-cyclohexyl-3-methoxy-6-[5-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1,3-oxazol-2-yl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
- N-[4-(5-bromanyl-7-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide
- methyl 13-cyclohexyl-6-(2H-1,2,3,4-tetrazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
- 13-cyclohexyl-6-(3-ethyl-3H-1,2,4-triazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
- 13-cyclohexyl-6-[2-(cyclopropylmethyl)-1,2,3,4-tetrazol-5-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

