8H-pyrano[2,3-f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C3C=CNC=C3C=CC2=C1
Isomeric SMILES
C1=COC2=C3C=CNC=C3C=CC2=C1
InChI
InChI=1S/C12H9NO/c1-2-9-3-4-10-8-13-6-5-11(10)12(9)14-7-1/h1-8,13H
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
- 5H-pyrano[3,2-b]pyridine
- 1H-pyrano[3,2-c]pyridazine
- 2H-pyrano[3,2-f]phthalazine
- 2H-pyrano[2,3-h]isoquinoline
- 7H-pyrano[3,2-a]phenazine
- 1H-pyrano[3,2-d]pyrimidine
- 1H-pyrano[2,3-g]quinoxaline
- 6a,7-dihydro-4H-pyrano[2,3-f]quinoline
- 6,10-dihydro-5H-pyrano[3,2-g]pteridine
- 6H-pyrano[2,3-b]phenazine
