3,4,5-tripropylbenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C(=C1CCC)CCC)[O-])[O-]
Isomeric SMILES
CCCC1=CC(=C(C(=C1CCC)CCC)[O-])[O-]
InChI
InChI=1S/C15H24O2/c1-4-7-11-10-14(16)15(17)13(9-6-3)12(11)8-5-2/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
- 3,4,5-tripropylbenzene-1,2-diol
- 1-[4-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]-1,3,5-triazin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine
- 8-chloranyl-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diolate
- 8-chloranyl-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diol
- propyl 6-bromanyl-2,3-bis(oxidanyl)benzoate
- 3-tetradecan-7-yloxybenzene-1,2-diolate
- 3-tetradecan-7-yloxybenzene-1,2-diol
- 3,4-dibutyl-9H-pyrido[3,4-b]indole
- N2,N3-bis[2,6-di(propan-2-yl)phenyl]-5-methyl-oxolane-2,3-diimine
- 1-(2-methylphenyl)perimidine
