4,10b-dihydro-1H-pyrano[3,2-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=CC=C3C(C2=C1)NC=CN3
Isomeric SMILES
C1=COC2=CC=C3C(C2=C1)NC=CN3
InChI
InChI=1S/C11H10N2O/c1-2-8-10(14-7-1)4-3-9-11(8)13-6-5-12-9/h1-7,11-13H
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-ethanoylsulfanyl-2-(2-pyridin-3-ylethyl)pyrrolidine-1-carboxylate
- 1H-pyrano[2,3-g]quinazoline
- 7,8-dihydro-4H-pyrano[3,2-g]phthalazine
- 4a,7,7a,12b-tetrahydro-4H-pyrano[2,3-a]phenazine
- 10,10b-dihydro-3H-pyrano[2,3-h]quinazoline
- 8H-pyrano[2,3-f]isoquinoline
- 5H-pyrano[3,2-b]pyridine
- 1H-pyrano[3,2-c]pyridazine
- 2H-pyrano[3,2-f]phthalazine
- 2H-pyrano[2,3-h]isoquinoline
