2-oxidanyl-3-propoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1O)C(=O)[O-]
Isomeric SMILES
CCCOC1=CC=CC(=C1O)C(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-2-6-14-8-5-3-4-7(9(8)11)10(12)13/h3-5,11H,2,6H2,1H3,(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
- methanethione; nickel(2+)
- 7,8-bis(chloranyl)-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diolate
- 7,8-bis(chloranyl)-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diol
- 6,7-bis(bromanyl)-1,4,8,9-tetramethyl-dibenzo-p-dioxin-2,3-diolate
- 6,7-bis(bromanyl)-1,4,8,9-tetramethyl-dibenzo-p-dioxin-2,3-diol
- 3-butyl-4,5-bis(chloranyl)-6-propyl-benzene-1,2-diolate
- 3-butyl-4,5-bis(chloranyl)-6-propyl-benzene-1,2-diol
- 3-heptyl-4,5,6-trimethoxy-benzene-1,2-diolate
- 3-heptyl-4,5,6-trimethoxy-benzene-1,2-diol
- 3-butyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate
