pyrano[4,3-b]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=COC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=COC3=O
InChI
InChI=1S/C12H7NO2/c14-12-9-7-8-3-1-2-4-10(8)13-11(9)5-6-15-12/h1-7H
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
- 5a,9a,10,10a-tetrahydro-4aH-pyrano[4,3-b]chromen-1-one
- 3H-thiochromeno[3,2-c]pyran-1-one
- 7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one
- 2-[(2-iodanylethylamino)-phenoxycarbonyl-amino]pentanedioic acid
- bis(2-chloroethyl)amino-fluoranyl-phenyl-azanium chloride
- bis(2-chloroethyl)amino-phenyl-azanium chloride
- 1,1-bis(2-chloroethyl)-2-phenyl-diazane
- [2-[bis(2-chloroethyl)amino]phenyl]azanium chloride
- 2-[[bis(2-iodanylethyl)amino]-phenoxycarbonyl-amino]pentanedioic acid
- 2-[(2Z)-2-dibenzofuran-2-yl-2-hydroxyimino-ethyl]-5-(4-methoxyphenyl)pentanoic acid
