(1Z)-1-ethoxybuta-1,3-diene-1,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CC(=C)[O-])[O-]
Isomeric SMILES
CCO/C(=C\C(=C)[O-])/[O-]
InChI
InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h4,7-8H,2-3H2,1H3/p-2/b6-4-
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
- 1,1-bis(oxidanylidene)thiane-4-carbaldehyde
- 2-[1,1-bis(oxidanylidene)thian-4-yl]ethanal
- 1,3-bis[6-(dimethylaminocarbamoylamino)hexyl]-1-(dimethylaminocarbamoylcarbamoyl)urea
- 2-[1,1-bis(oxidanylidene)thian-4-yl]propanoic acid
- 3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxypropanoic acid
- 2-(1-methylpiperidin-3-yl)propanoic acid
- 3-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)carbonylamino]benzoic acid
- 2-[3,5-bis(chloranyl)phenyl]propanoic acid
- 4-chloranyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)benzenesulfonamide
- 2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline
