2,6-dimethylbenzenethiolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[S-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)[S-]
InChI
InChI=1S/C8H10S/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3/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
- methyl(3-piperidin-1-ium-1-ylpropyl)azanium
- (2R)-2,6-dimethylhept-5-enal
- 4-methyl-3-nitro-benzenesulfonate
- 4-(phenylsulfamoyl)benzoate
- methyl 2-[[(4S)-5-cyano-4-(2-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoate
- 8-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-methyl-7-pentyl-purine-2,6-dione
- (2R)-2-azaniumyl-5-phosphonato-pentanoate
- (2,4-dimethylphenyl)methylazanium
- N-[3-chloranyl-4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
- (2,5-dimethylphenyl)methylazanium
