2-oxidanyl-5-propoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)O)C(=O)[O-]
Isomeric SMILES
CCCOC1=CC(=C(C=C1)O)C(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-2-5-14-7-3-4-9(11)8(6-7)10(12)13/h3-4,6,11H,2,5H2,1H3,(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
- (4Z,5R)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione
- 2-[(3'S,4S)-3-cyano-3'-methyl-spiro[4a,5,6,7-tetrahydrocyclopenta[b]pyridin-1-ium-4,1'-cyclohexane]-2-yl]sulfanyl-N-phenyl-ethanamide
- 2-[(3'S,4S)-3-cyano-3'-methyl-spiro[4a,5,6,7-tetrahydrocyclopenta[b]pyridine-4,1'-cyclohexane]-2-yl]sulfanyl-N-phenyl-ethanamide
- (5E)-1-(4-fluorophenyl)-5-[(4-morpholin-4-ylphenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
- (R)-(3-aminophenyl)-phenyl-methanol
- 6-methyl-3-phenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-olate
- 2-(4,5-dimethyl-1H-pyrazol-3-yl)ethylazanium
- (4R)-2,4-diphenyl-3,4-dihydropyrimido[1,2-a]benzimidazole
- (2R)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-pentan-1-one
- [(2S)-4,5-bis(oxidanylidene)-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate
