4-ethanoyl-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)C(=O)O)O
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)C(=O)O)O
InChI
InChI=1S/C9H8O4/c1-5(10)6-2-3-7(9(12)13)8(11)4-6/h2-4,11H,1H3,(H,12,13)
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-oxidanylpropyl benzoate
- 3-methyl-5,7-dihydro-4H-purine-2,6-dione
- tridecane-1-sulfonate
- (E)-1-(4-methoxyphenyl)-3-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
- azane; ruthenium(2+)
- N-anthracen-9-yl-6,6-dimethyl-3-propan-2-yl-1,2,4-trioxan-5-amine
- N,N-bis(carboxymethyl)carbamodithioate
- 1-pyridin-2-yl-N-quinolin-8-yl-methanimine
- 1-(anthracen-9-ylmethyl)piperazine
- 9H-fluoren-9-yl carbonochloridate
