3,4-diheptylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C(=C(C=C1)O)O)CCCCCCC
Isomeric SMILES
CCCCCCCC1=C(C(=C(C=C1)O)O)CCCCCCC
InChI
InChI=1S/C20H34O2/c1-3-5-7-9-11-13-17-15-16-19(21)20(22)18(17)14-12-10-8-6-4-2/h15-16,21-22H,3-14H2,1-2H3
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-decoxy-4,5,6-trioctyl-benzene-1,2-diolate
- 3-decoxy-4,5,6-trioctyl-benzene-1,2-diol
- 4-fluoranyl-3,6-bis(2-methylpropyl)benzene-1,2-diolate
- tetrakis[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]boranuide; trimethylazanium
- 4-fluoranyl-3,6-bis(2-methylpropyl)benzene-1,2-diol
- 2,3-diheptyl-5,6-bis(octylperoxy)benzoate
- 2,3-diheptyl-5,6-bis(octylperoxy)benzoic acid
- 3-(1-chloranylheptyl)benzene-1,2-diolate
- 3-(1-chloranylheptyl)benzene-1,2-diol
- 6,7-bis(bromanyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate
