3-pentan-2-yloxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCCC(C)OC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C11H16O3/c1-3-5-8(2)14-10-7-4-6-9(12)11(10)13/h4,6-8,12-13H,3,5H2,1-2H3/p-2
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
- N-(2-methyl-6-propan-2-yl-phenyl)-1-pyridin-2-yl-methanimine
- 3-pentan-2-yloxybenzene-1,2-diol
- N-(2-butylphenyl)cyclopentanimine
- 3,4-dibutyl-5,6-bis(chloranyl)benzene-1,2-diolate
- 3,4-dibutyl-5,6-bis(chloranyl)benzene-1,2-diol
- 3-hexadecan-4-yloxybenzene-1,2-diolate
- 3-hexadecan-4-yloxybenzene-1,2-diol
- 3-butyl-4,5-bis(chloranyl)cyclohexa-3,5-diene-1,2-dione
- 4-ethoxy-3-propyl-cyclohexa-3,5-diene-1,2-dione
- 3-chloranyl-4,5-dimethyl-benzene-1,2-diolate
