2-oxidanidyl-5-propyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)[O-])C(=O)[O-]
Isomeric SMILES
CCCC1=CC(=C(C=C1)[O-])C(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-2-3-7-4-5-9(11)8(6-7)10(12)13/h4-6,11H,2-3H2,1H3,(H,12,13)/p-2
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
- copper(1+); iron(6+); hexacyanide
- dipotassium; cobalt(2+); iron(6+); hexacyanide
- cobalt(2+); iron(6+); hexacyanide
- disodium iron(6+) hexacyanide
- cadmium(2+); iron(6+); hexacyanide
- iron(6+); nickel(2+); hexacyanide
- dialuminum trifluoride trihydroxide
- 1-[2-(2-hydroxyethyloxy)ethoxy]butan-2-yloxyboronic acid
- 1-[2-(2-hydroxyethyloxy)ethoxy]hexan-2-yloxyboronic acid
- 3,3-bis(4-methoxyphenyl)prop-1-yn-1-ol
