5-ethoxy-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)O)C(=O)O
Isomeric SMILES
CCOC1=CC(=C(C=C1)O)C(=O)O
InChI
InChI=1S/C9H10O4/c1-2-13-6-3-4-8(10)7(5-6)9(11)12/h3-5,10H,2H2,1H3,(H,11,12)
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
- 4-azanyl-6-chloranyl-pyrimidine-5-carbaldehyde
- N-(2-ethylphenyl)quinolin-4-amine
- disodium 3-azanylnaphthalene-1,5-disulfonate
- 2-[bis(2-hydroxyethyl)amino]ethanol; 3-(dodecylamino)propanoic acid
- 3-bromanyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- [nitro-[[nitro-[[nitro(nitrooxymethyl)amino]methyl]amino]methyl]amino]methyl nitrate
- [[[acetyloxymethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl ethanoate
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; manganese(2+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; nickel(2+)
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; nickel(2+)
