4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(=CN=C2C1)OCCCCO
Isomeric SMILES
C1CCC2=NC(=CN=C2C1)OCCCCO
InChI
InChI=1S/C12H18N2O2/c15-7-3-4-8-16-12-9-13-10-5-1-2-6-11(10)14-12/h9,15H,1-8H2
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-(5-chloranylpentoxy)-5,6,7,8-tetrahydroquinoxaline
- 2-(3-chloranylpropoxy)-5,6,7,8-tetrahydroquinoxaline
- 4,6-dimethyl-2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazin-1-yl]pyridine-3-carbonitrile
- 2-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)ethyl methanesulfonate
- 2-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-[4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 1-(4,6-dimethylpyridin-2-yl)piperazine
- 6-azanylidene-N4,N4-bis(2-methylprop-2-enyl)-1-oxidanyl-1,3,5-triazine-2,4-diamine
- 3-oxidanyl-6-pentylimino-1,3,5-triazine-2,4-diamine
- 6-azanylidene-N4,N4-dimethyl-1-oxidanyl-1,3,5-triazine-2,4-diamine
