3,5-diethylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1)[S-])CC
Isomeric SMILES
CCC1=CC(=CC(=C1)[S-])CC
InChI
InChI=1S/C10H14S/c1-3-8-5-9(4-2)7-10(11)6-8/h5-7,11H,3-4H2,1-2H3/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
- 1-(3,5-diethylphenyl)-2,2,2-tris(fluoranyl)ethanone
- (1-fluoranyl-2-methyl-propan-2-yl)azanium
- N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide
- 3,4-bis(trifluoromethyl)benzoate
- (2R)-N,N-dimethyl-2-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide
- [3-bromanyl-4-(trifluoromethyloxy)phenyl]methanol
- 2,5-bis(fluoranyl)pyridine-3-carboxylate
- N-(2-bromophenyl)-2-[2-[4-(2-nitrophenyl)piperazin-1-yl]ethanoylamino]ethanamide
- 1-bromanyl-2-fluoranyl-5-methyl-4-nitro-benzene
- 2-fluoranyl-3-(trifluoromethyloxy)benzoyl chloride
