6,7-dimethoxy-3-(2-oxidanylidenepropyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1C2=C(C(=C(C=C2)OC)OC)C(=O)O1
Isomeric SMILES
CC(=O)CC1C2=C(C(=C(C=C2)OC)OC)C(=O)O1
InChI
InChI=1S/C13H14O5/c1-7(14)6-10-8-4-5-9(16-2)12(17-3)11(8)13(15)18-10/h4-5,10H,6H2,1-3H3
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
- 6-bromanyl-N-(2-ethylphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide
- 2-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]-7-(2-methylbutan-2-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]-2-methyl-benzamide
- 4-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1H-indol-2-one
- 1-[2-[(10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene)amino]oxyethanoyl]pyrrolidine-2,5-dione
- 2-[2-(1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide
- 2-azanyl-6-[3-(diethylamino)propyl]-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 2-(3,4-dimethoxyphenyl)-N-[4-(2,4-dimethoxyphenyl)butan-2-yl]ethanamide
