2,6-di(propan-2-yl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)[O-]
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)[O-]
InChI
InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3/p-1
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
- (E)-4-iodanyl-2-methyl-hept-2-enoate
- (E)-4-iodanyl-2-methyl-hept-2-enoic acid
- tetraazanium tetrapotassium nitrate phosphate
- 7-ethoxy-2-methylidene-heptanoate
- 7-ethoxy-2-methylidene-heptanoic acid
- 2-[(4-prop-2-enylphenyl)methoxymethyl]oxirane
- 2-(2-hydroxyethyloxy)ethanol; 2-(prop-2-enoxymethyl)oxirane
- 1-nitrobutan-2-amine
- 2-(ethenoxymethyl)oxirane; 2-(2-hydroxyethyloxy)ethanol
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-(prop-2-enoxymethyl)oxirane
