4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1)N2CCN(CC2)CCCCO
Isomeric SMILES
COC1=NC(=NC=C1)N2CCN(CC2)CCCCO
InChI
InChI=1S/C13H22N4O2/c1-19-12-4-5-14-13(15-12)17-9-7-16(8-10-17)6-2-3-11-18/h4-5,18H,2-3,6-11H2,1H3
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
- (E)-but-2-enedioic acid; 2-methyl-5-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-1,2,4-triazin-3-one
- 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butan-1-ol
- naphthalen-1-yl-[3-thiophen-3-yl-4-[[4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]pyrrolidin-1-yl]methanone
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone
- [2-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]carbonylphenyl]-phenyl-methanone
- 2-(2-pyrimidin-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl)ethanol
- (1-phenyl-3-piperidin-4-yl-propan-2-yl) 2-phenylpropanoate
- (E)-but-2-enedioic acid; 5-[4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butoxy]-2-methyl-1,2,4-triazin-3-one
- (E)-but-2-enedioic acid; 2-methyl-5-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]butoxy]-1,2,4-triazin-3-one
- [3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-(1H-indol-4-yl)methanone
