2-oxidanyl-3-propyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1O)C(=O)[O-]
Isomeric SMILES
CCCC1=CC=CC(=C1O)C(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-2-4-7-5-3-6-8(9(7)11)10(12)13/h3,5-6,11H,2,4H2,1H3,(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
- pyridine-4-carbaldehyde hydrate
- 2-(pyridin-3-ylamino)ethanoic acid hydrochloride
- (2S)-2-pyrrolidin-1-ylpropanenitrile
- phosphoric acid; quinoline
- azanium sodium rhodium(3+) pentanitrate
- potassium rhodium(3+) tetrachloride
- potassium rhodium(3+) tetracyanide
- sodium rhodium(3+) tetrachloride
- chromium(3+); rubidium(1+); disulfate
- ruthenium(4+) tetranitrite
