3-henicosan-11-yloxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCC)OC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCC)OC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C27H48O3/c1-3-5-7-9-11-13-15-17-20-24(21-18-16-14-12-10-8-6-4-2)30-26-23-19-22-25(28)27(26)29/h19,22-24,28-29H,3-18,20-21H2,1-2H3/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-henicosan-11-yloxybenzene-1,2-diol
- 3-decyl-4,5,6-tripropoxy-benzene-1,2-diolate
- 3-decyl-4,5,6-tripropoxy-benzene-1,2-diol
- 2-heptoxy-5,6-bis(heptylperoxy)-3-hexyl-benzoate
- 2-heptoxy-5,6-bis(heptylperoxy)-3-hexyl-benzoic acid
- 3-tert-butyl-4,5-dimethoxy-benzene-1,2-diolate
- 3-tert-butyl-4,5-dimethoxy-benzene-1,2-diol
- methanal; nickel(2+); trimethyl phosphite
- 3,6-dibutyl-4,5-diethoxy-benzene-1,2-diol
- 3,4-dibutoxy-5,6-dimethyl-benzene-1,2-diolate
