2,4,6-trimethylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[S-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[S-])C
InChI
InChI=1S/C9H12S/c1-6-4-7(2)9(10)8(3)5-6/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
- 1-(5-fluoranyl-2-oxidanyl-phenyl)propan-1-one
- 2-methyl-4-(4-methylphenyl)phenol
- 2-cyanoethyl(furan-2-ylmethyl)azanium
- 3-(furan-2-ylmethylamino)propanenitrile
- 3-(diphenylphosphorylmethyl)benzenecarbonitrile
- 2-[bis(fluoranyl)methoxy]-5-nitro-aniline
- 4-(4-pentylphenyl)benzoate
- 4-(4-pentylphenyl)benzoic acid
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoic acid
