1H-pyrano[2,3-f]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C3C(=NC=CN3)C=CC2=C1
Isomeric SMILES
C1=COC2=C3C(=NC=CN3)C=CC2=C1
InChI
InChI=1S/C11H8N2O/c1-2-8-3-4-9-10(11(8)14-7-1)13-6-5-12-9/h1-7,13H
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
- prop-2-enyl 4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
- 6,7-dihydro-4H-pyrano[2,3-d]pyridazine
- 3-methylpyrrolidine; 1,2,5-triazabicyclo[2.1.0]penta-2,4-diene
- 3,10-dihydro-2H-pyrano[3,2-f]isoquinoline
- prop-2-enyl 4-ethanoylsulfanyl-2-(pyrimidin-5-ylmethyl)pyrrolidine-1-carboxylate
- 7H-pyrano[3,2-f]quinoline
- 1-ethyl-3-(triphenylmethyl)sulfanyl-pyrrolidine chloride
- 5,8a-dihydro-3H-pyrano[2,3-d]pyrimidine
- 1-ethyl-3-(triphenylmethyl)sulfanyl-pyrrolidine
- 10H-pyrano[2,3-g]pteridine
