3,4,6-tripropylbenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C(=C1CCC)[O-])[O-])CCC
Isomeric SMILES
CCCC1=CC(=C(C(=C1CCC)[O-])[O-])CCC
InChI
InChI=1S/C15H24O2/c1-4-7-11-10-12(8-5-2)14(16)15(17)13(11)9-6-3/h10,16-17H,4-9H2,1-3H3/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
- 3,4,6-tripropylbenzene-1,2-diol
- (2-carboxy-1-oxidanyl-1-oxidanylidene-hexan-2-yl)-trimethyl-azanium
- N1,N2-bis(3,4-dibutylphenyl)dec-3-yne-1,2-diimine; 5-butyl-8-[2,3,4,5-tetrakis(oxidanyl)pentyl]naphthalene-2,3-diolate; nickel(2+)
- 6-oxidanyl-6-oxidanylidene-2-(trimethylazaniumyl)hexanoate
- [1,6-bis(oxidanyl)-1,6-bis(oxidanylidene)hexan-2-yl]-trimethyl-azanium
- (2-carboxyphenyl)methyl-dodecyl-dimethyl-azanium
- 3-[docosan-10-yl(dimethyl)azaniumyl]propane-1-sulfonate
- N1,N2-bis(3,4-dibutylphenyl)dec-3-yne-1,2-diimine
- N1,N2-bis(3,4-diethylphenyl)hexane-1,2-diimine; 3-methyl-6-pentyl-naphthalene-1,8-diolate; nickel(2+)
- N1,N2-bis(3,4-dibutylphenyl)octane-1,2-diimine; 6-methyl-5-(trimethylsilylmethyl)naphthalene-1,2-diolate; nickel(2+)
