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(5Z)-5-[methoxy(oxidanidyl)methylidene]-2-methyl-4-oxidanylidene-furan-3-olate
(5Z)-5-[methoxy(oxidanidyl)methylidene]-2-methyl-4-oxidanylidene-furan-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C(=C([O-])OC)O1)[O-]
Isomeric SMILES
CC1=C(C(=O)/C(=C(\[O-])/OC)/O1)[O-]
InChI
InChI=1S/C7H8O5/c1-3-4(8)5(9)6(12-3)7(10)11-2/h8,10H,1-2H3/p-2/b7-6-
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
- 2-(5-azanyl-6-oxidanylidene-2-pyridin-3-yl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide
- [4-(4-methoxy-2,6-dimethyl-phenoxy)-2,6-dimethyl-phenyl] 2-methylprop-2-enoate
- 2-[5-(2-methoxyphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]ethanamide
- [4-(4-methoxy-2,6-dimethyl-phenoxy)-2,6-dimethyl-phenyl]oxidanium
- N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[5-(4-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanamide
- 4-(4-methoxy-2,6-dimethyl-phenoxy)-2,6-dimethyl-phenol
- 2-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]ethanamide
- (3R,3aR,6S,6aS)-6-(2-hydroxyethyl)-6-(2-hydroxyethyloxy)-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-3-ol
- N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]-1-[3-methyl-2-(phenylsulfonylamino)butanoyl]pyrrolidine-2-carboxamide
- 1-[3-methyl-2-(methylsulfonylamino)butanoyl]-N-[3-methyl-1-oxidanylidene-1-[5-(2-phenylpropan-2-yl)-1,3,4-oxadiazol-2-yl]butan-2-yl]pyrrolidine-2-carboxamide
