5-oxidanyl-2-propyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1)O)C(=O)[O-]
Isomeric SMILES
CCCC1=C(C=C(C=C1)O)C(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-2-3-7-4-5-8(11)6-9(7)10(12)13/h4-6,11H,2-3H2,1H3,(H,12,13)/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
- 5-oxidanyl-2-propyl-benzoic acid
- 2-(2-ethylpentyl)-5,7-bis(oxidanyl)chromen-4-one
- 7-methoxy-4-oxidanylidene-3-pentyl-chromene-2-carboxylate
- 7-methoxy-4-oxidanylidene-3-pentyl-chromene-2-carboxylic acid
- (4-oxidanylidene-3-pentyl-chromen-2-yl) hydrogen carbonate
- (7-methoxy-4-oxidanylidene-chromen-2-yl) hydrogen carbonate
- 5-methoxy-4-oxidanylidene-3-undecyl-chromene-2-carboxylate
- 5-methoxy-4-oxidanylidene-3-undecyl-chromene-2-carboxylic acid
- [5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl] octan-3-yl carbonate
- 2-(3-methylbut-2-enoxy)chromen-4-one
