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2-[4-[4-(3-methylphenyl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
2-[4-[4-(3-methylphenyl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3
InChI
InChI=1S/C23H32N4O/c1-19-7-6-8-20(17-19)27-14-12-26(13-15-27)11-4-5-16-28-23-18-24-21-9-2-3-10-22(21)25-23/h6-8,17-18H,2-5,9-16H2,1H3
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
- cycloheptyl-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidin-1-yl]methanone
- 1-[1-(1-adamantylmethyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one
- 2-cyclopentyl-1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidin-1-yl]ethanone
- 4-[[1-[[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]methyl]-2,3-dihydroinden-1-yl]amino]-4-oxidanylidene-butanoic acid
- 6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyran-2-yl)-2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
- ethyl 2-butyl-5-chloranyl-1-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazole-4-carboxylate
- 4-azanyl-3-[[4-methyl-2-[[1-[(3-methylphenyl)carbamoyl]-4-phenylmethoxy-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- tert-butyl 3-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-2-(phenylmethyl)-1,3-thiazolidine-4-carboxylate
