4-methoxy-9H-furo[2,3-b]quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=O)C=C2NC3=C1C=CO3
Isomeric SMILES
COC1=C2C=CC(=O)C=C2NC3=C1C=CO3
InChI
InChI=1S/C12H9NO3/c1-15-11-8-3-2-7(14)6-10(8)13-12-9(11)4-5-16-12/h2-6,13H,1H3
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
- N-butyl-4-[2-[10-butyl-6-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanoylamino]-1-methyl-pyrrole-2-carboxamide
- N-[5-(butylcarbamoyl)-1-methyl-pyrrol-3-yl]-4-[2-[10-butyl-6-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanoylamino]-1-methyl-pyrrole-2-carboxamide
- N-[5-[[5-(butylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[2-[10-butyl-6-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanoylamino]-1-methyl-pyrrole-2-carboxamide
- N-butyl-1-methyl-4-[2-[3-methyl-6-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-10-yl]ethanoylamino]pyrrole-2-carboxamide
- N-[5-(butylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-4-[2-[3-methyl-6-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-10-yl]ethanoylamino]pyrrole-2-carboxamide
- N-[5-[[5-(butylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[2-[3-methyl-6-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-10-yl]ethanoylamino]pyrrole-2-carboxamide
- 2-azanyl-N-butyl-ethanamide hydrochloride
- 2-azanyl-N-butyl-ethanamide
- 6-butoxy-1-(hydroxymethyl)-5-oxabicyclo[4.1.0]heptane-2,3,7-triol
- 3-(2-chloroethyl)-5-methyl-pyrido[2,3-f][1,2,3,5]tetrazepin-4-one
