2,3,4-trimethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[O-])C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)[O-])C)C
InChI
InChI=1S/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H3/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
- (Z)-2-acetamidopent-2-enamide
- (E)-2-acetamidobut-2-enamide
- 4,4-dimethyl-2,6-bis(oxidanylidene)-1-phenyl-cyclohexane-1-sulfonyl fluoride
- ethanoyl 2-oxidanylidenepropaneperoxoate
- bismuth(3+)
- cadmium(2+); gold(1+); indium(3+); lead
- indium(3+); lead
- gold(1+); indium(3+); lead
- bismuth; indium(3+); lead
- cadmium(2+); lead
