3-octan-4-yloxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)OC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCCCC(CCC)OC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C14H22O3/c1-3-5-8-11(7-4-2)17-13-10-6-9-12(15)14(13)16/h6,9-11,15-16H,3-5,7-8H2,1-2H3/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
- 3-octan-4-yloxybenzene-1,2-diol
- cobalt(2+); 1-[6-[C-methyl-N-(2-methyl-6-propan-2-yl-phenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanimine; phenanthrene-9,10-diolate
- 3-methyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate
- 3-methyl-2-pentoxy-5,6-bis(pentylperoxy)benzoic acid
- 4-methoxy-3,6-bis(2-methylpropyl)benzene-1,2-diolate
- 4-methoxy-3,6-bis(2-methylpropyl)benzene-1,2-diol
- 3-(1,1-dibutoxypropyl)benzene-1,2-diolate
- 1-tridecyldibenzo-p-dioxin-2,3-diolate
- 3-(1,1-dibutoxypropyl)benzene-1,2-diol
- 1-tridecyldibenzo-p-dioxin-2,3-diol
