1H-pyrano[2,3-g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=CC3=NC=CNC3=CC2=C1
Isomeric SMILES
C1=COC2=CC3=NC=CNC3=CC2=C1
InChI
InChI=1S/C11H8N2O/c1-2-8-6-9-10(13-4-3-12-9)7-11(8)14-5-1/h1-7,12H
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
- 6a,7-dihydro-4H-pyrano[2,3-f]quinoline
- 6,10-dihydro-5H-pyrano[3,2-g]pteridine
- 6H-pyrano[2,3-b]phenazine
- 8H-pyrano[2,3-f]phthalazine
- (2-ethyl-2-methoxy-5,7,8-trimethyl-3,4-dihydrochromen-6-yl) ethanoate
- 6a,9-dihydro-4H-pyrano[2,3-f]quinazoline
- 7H-pyrano[2,3-c]pyridine
- 10H-pyrano[3,2-h]quinoline
- methyl 2-[4-[(6-bromanyl-7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzoate
- 1-[1-[(E)-[2-(cyclopenten-1-yl)phenyl]methylideneamino]oxyethyl]piperidine-2-carboxylic acid
