2-[(5-methylfuran-2-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=C2C(=O)C3=C(O2)C=C(C=C3)O
Isomeric SMILES
CC1=CC=C(O1)C=C2C(=O)C3=C(O2)C=C(C=C3)O
InChI
InChI=1S/C14H10O4/c1-8-2-4-10(17-8)7-13-14(16)11-5-3-9(15)6-12(11)18-13/h2-7,15H,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
- 4-azanylidene-3-[2-(3,4-diethoxyphenyl)ethyl]-5-(3,4-dimethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol
- 2-[2-(cyclohexen-1-yl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2,4-bis(chloranyl)-N'-(2-phenylethanoyl)benzohydrazide
- N'-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-N'-(2-phenoxyethanoyl)benzohydrazide
- 9-(4-chlorophenyl)-6-(4-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
- N-(2-methoxyphenyl)-2,6-dimethyl-7-nitro-1H-[1,2,3]triazolo[2,1-a][1,2,3]triazol-8-ium-3-carboxamide
- methyl 4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-prop-2-enyl-thiourea
- N-[2-(4-methoxyphenoxy)ethyl]ethanamide
