1-(1,2-dioxin-4-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=COOC=C2
Isomeric SMILES
C1CN(CCN1)C2=COOC=C2
InChI
InChI=1S/C8H12N2O2/c1-6-11-12-7-8(1)10-4-2-9-3-5-10/h1,6-7,9H,2-5H2
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-(methoxymethyl)-4-piperazin-1-yl-indole
- 4-[[2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarbonitrile
- 1-cyclohexyl-2-[4-(3-fluoranyl-2-methyl-phenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline
- cyclohexyl-[2-[[3-(2-methoxyphenoxy)propylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-N-(2-methylphenyl)-3,4-dihydroquinolin-1-ium-1-carboxamide
- 2-cyclohexyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
- cyclohexyl-[2-[[2-[(4-methoxyphenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- [4-(1H-indol-4-yl)piperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone
- cyclohexyl-[2-[[4-(6-methylpyridin-2-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
