3-(11-pentylhenicosan-11-yloxy)benzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCC)(CCCCCCCCCC)OC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCCCCCCCCCC(CCCCC)(CCCCCCCCCC)OC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C32H58O3/c1-4-7-10-12-14-16-18-21-27-32(26-20-9-6-3,28-22-19-17-15-13-11-8-5-2)35-30-25-23-24-29(33)31(30)34/h23-25,33-34H,4-22,26-28H2,1-3H3/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
- 3,4,5-trioctyl-6-propoxy-benzene-1,2-diol
- 3-(11-pentylhenicosan-11-yloxy)benzene-1,2-diol
- 3,4-bis(chloranyl)-5,6-dimethyl-benzene-1,2-diolate
- 1-[4-[C-methyl-N-(2-methyl-6-propan-2-yl-phenyl)carbonimidoyl]-1,3,5-triazin-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanimine
- 3,4-bis(chloranyl)-5,6-dimethyl-benzene-1,2-diol
- 3-methyl-2-octoxy-5,6-bis(octylperoxy)benzoate
- 3-methyl-2-octoxy-5,6-bis(octylperoxy)benzoic acid
- 3-(1-heptoxydecyl)benzene-1,2-diolate
- 1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-dione
- 3-(1-heptoxydecyl)benzene-1,2-diol
