(3Z)-3-[methoxy(oxidanyl)methylidene]oxolane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C(=O)COC1=O)O
Isomeric SMILES
CO/C(=C\1/C(=O)COC1=O)/O
InChI
InChI=1S/C6H6O5/c1-10-5(8)4-3(7)2-11-6(4)9/h8H,2H2,1H3/b5-4-
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
- methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate
- (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
- (5Z)-2-(4-methylpiperazin-1-yl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazol-4-one
- (E)-N-(2-methoxyethyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- 1-(2-chlorophenyl)-3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-benzofuran-2-yl)-1-(4-bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methyl-phenyl)-3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 5-bromanyl-3-[2-(4-tert-butylphenyl)hydrazinyl]indol-2-one
- [5-[[butan-2-yl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]-2-methoxy-phenyl] methanesulfonate
- (5Z)-5-[[3-(3-chloranyl-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
