[2,5-bis(oxidanyl)phenyl] pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)OC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCCC(=O)OC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C11H14O4/c1-2-3-4-11(14)15-10-7-8(12)5-6-9(10)13/h5-7,12-13H,2-4H2,1H3
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
- 4-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane
- 4-[2-[1-(7-oxabicyclo[4.1.0]heptan-4-yl)butan-2-yloxy]butyl]-7-oxabicyclo[4.1.0]heptane
- 4-(propan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane
- 4-[(3-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane
- 2,3,4,5-tetrahydro-1,4-benzoxazepin-5-yl carbamate
- 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylic acid
- 4,4-dimethyl-5,7-bis(oxidanyl)heptan-3-one
- 4,4-dimethyl-5,7-bis(oxidanyl)-3-oxidanylidene-heptanoic acid
- 5-(2-methylphenyl)pentanal
- trizinc bis(oxidanidyl)-oxidanylidene-tin dihydroxide
