ethyl 2-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CN=C2CCCCC2=N1
Isomeric SMILES
CCOC(=O)COC1=CN=C2CCCCC2=N1
InChI
InChI=1S/C12H16N2O3/c1-2-16-12(15)8-17-11-7-13-9-5-3-4-6-10(9)14-11/h7H,2-6,8H2,1H3
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
- 2-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-[4-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)ethanol
- 2-[5-(4-pyridin-2-ylpiperazin-1-yl)pentoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-[4-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydroquinoxaline
- ethyl 4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butanoate
- 4-methoxy-6-methyl-2-piperazin-1-yl-pyrimidine
- 2-[4-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-[4-[4-(6-propan-2-yloxypyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
