2-(cyclopentylmethoxy)-6,7-dimethoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CC(=N2)OCC3CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CC(=N2)OCC3CCCC3)OC
InChI
InChI=1S/C16H20N2O3/c1-19-14-7-12-13(8-15(14)20-2)18-16(9-17-12)21-10-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3
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
- 7-bromanyl-6-methoxy-1H-quinoxalin-2-one
- 2-(2-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoate
- 2-(2-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoic acid
- 2-chloranyl-6,7-dimethoxy-quinoxaline
- methyl(trimethylsilyloxy)silicon; 1,1,2,2-tetrakis(fluoranyl)ethene
- N-(3-bicyclo[2.2.1]heptanyl)-6-methoxy-quinoxalin-2-amine
- methyl 4-(6,7-dimethoxyquinoxalin-2-yl)oxycyclohexane-1-carboxylate
- N-cycloheptyl-6,7-dimethoxy-quinoxalin-2-amine
- 2-(3-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoate
- 2-(3-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoic acid
