benzoic acid ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(=O)[O-].C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C7H6O2.C2H4O2/c8-7(9)6-4-2-1-3-5-6;1-2(3)4/h1-5H,(H,8,9);1H3,(H,3,4)/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
- 2-(dodecylamino)ethanesulfonic acid; tetradecylazanium; bromide
- (Z)-2-chloranyl-1,4,4,4-tetrakis(fluoranyl)-1,3,3-trimethoxy-but-1-ene
- tributyl(3-triethoxysilylpropyl)phosphanium chloride
- 4-fluoranyl-2-methyl-4,5-bis(trifluoromethyl)-1,3-dioxolane
- tributyl(3-triethoxysilylpropyl)phosphanium
- 4-chloranyl-2-methyl-4,5-bis(trifluoromethyl)-1,3-dioxolane
- 2,4-dimethoxy-4-methyl-pent-1-ene
- 14-sulfamoyloxytetradecanoic acid
- hydrogen sulfate; 2-(2-methylpyridin-1-ium-1-yl)ethanol
- decan-3-one hydrochloride
