2-ethanoyl-3-oxidanylidene-cyclohexen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(CCCC1=O)[O-]
Isomeric SMILES
CC(=O)C1=C(CCCC1=O)[O-]
InChI
InChI=1S/C8H10O3/c1-5(9)8-6(10)3-2-4-7(8)11/h10H,2-4H2,1H3/p-1
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-(3,4-dihydronaphthalen-2-yl)pyrrolidin-1-ium
- (3R)-3-(2-aminophenyl)sulfanyl-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-chloranyl-3-methyl-phenyl)propan-1-one
- (2-hydroxyphenyl)methylidene-[4-[(2-hydroxyphenyl)methylideneazaniumyl]butyl]azanium
- 3-(2,3,4-trimethoxyphenyl)propanoate
- (3R)-3-(2-aminophenyl)sulfanyl-3-[2,6-bis(chloranyl)phenyl]-1-(4-chloranyl-3-methyl-phenyl)propan-1-one
- (2R)-2-azanyl-3-[2,4,5-tris(oxidanyl)phenyl]propanoic acid
- 4-methyl-N-(phenylmethyl)pyridin-1-ium-2-amine
- (2R,4R)-N,N'-bis(2-chlorophenyl)-2,4-diethanoyl-pentanediamide
- (R)-cyclopropyl-(4-propan-2-ylphenyl)methanol
- (1R)-1-cyclohexylbutan-1-ol
