3,4-diethylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)S)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)S)CC
InChI
InChI=1S/C10H14S/c1-3-8-5-6-10(11)7-9(8)4-2/h5-7,11H,3-4H2,1-2H3
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
- 4-oxidanylidene-4-propan-2-yloxy-butanoate
- 3-phenylmethoxycyclohexane-1-carboxylic acid
- 5-phenylbenzene-1,3-disulfonic acid
- 2-[[2-(2-methylprop-2-enoyl)phenyl]amino]ethanoic acid
- 4-methoxynaphthalene-1,6-dithiol
- 5-butylbenzene-1,3-dithiol
- (4-fluorophenyl) bicyclo[2.2.1]heptane-3-carboxylate
- 3-methoxybutane-2-sulfonic acid
- 3-hexoxycarbonylbicyclo[2.2.1]heptane-5-carboxylic acid
- 5-methylnaphthalene-2-sulfonic acid
