(3Z,7Z)-5H-1,2-dioxocin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COOC=CC1=O
Isomeric SMILES
C1/C=C\OO/C=C\C1=O
InChI
InChI=1S/C6H6O3/c7-6-2-1-4-8-9-5-3-6/h1,3-5H,2H2/b4-1-,5-3-
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
- (3Z,7Z)-2,6-dihydrooxocin-5-one
- N-[2-(diethylazaniumyl)ethyl]-N-(3-triethoxysilylpropyl)carbamodithioate
- 2-diethylaminoethyl(3-triethoxysilylpropyl)carbamodithioic acid
- N-[6-(dimethylazaniumyl)-1-triethoxysilyl-hexan-3-yl]carbamodithioate
- (2,3-dimethyl-3-oxidanyl-butan-2-yl) prop-2-enoate
- 2,3,4,4,5,5,6,7-octamethylocta-1,6-diene
- ($l^{1}-selanyldisulfanyl)ethene
- [6-(dimethylamino)-1-triethoxysilyl-hexan-3-yl]carbamodithioic acid
- N,N'-dimethyl-N'-(3-triethoxysilylpropyl)ethane-1,2-diamine
- N,N'-dimethyl-N'-(3-triethoxysilylpropyl)propane-1,3-diamine
