2,3-di(propan-2-yloxy)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC2=CC=CC=C2N=C1OC(C)C
Isomeric SMILES
CC(C)OC1=NC2=CC=CC=C2N=C1OC(C)C
InChI
InChI=1S/C14H18N2O2/c1-9(2)17-13-14(18-10(3)4)16-12-8-6-5-7-11(12)15-13/h5-10H,1-4H3
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
- 3-methyl-2-nitro-N-pyridin-2-yl-benzamide
- 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-phenyl-urea
- N-[2-(4-methoxyphenyl)ethyl]bicyclo[2.2.1]heptane-3-carboxamide
- (5-methyl-2-propan-2-yl-phenyl) 2,5-bis(iodanyl)benzoate
- 2-(4-methylphenyl)-1-(4-methylpiperidin-1-yl)ethanone
- N-[2-[(4-methylsulfonylphenyl)methylsulfanyl]ethyl]cyclopropanecarboxamide
- 5-bromanyl-N-heptyl-furan-2-carboxamide
- 1-(1-adamantyl)-2-(4-chlorophenyl)sulfanyl-ethanone
- 6-morpholin-4-yl-1H-1,3,5-triazine-2,4-dione
- N-[2-(4-chlorophenyl)ethyl]-2-methyl-benzamide
