carbonodithioic S,S-acid; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C(=O)(S)S
Isomeric SMILES
CC1=CC=CC=C1.C(=O)(S)S
InChI
InChI=1S/C7H8.CH2OS2/c1-7-5-3-2-4-6-7;2-1(3)4/h2-6H,1H3;(H2,2,3,4)
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-[bis(sulfanyl)methyl]-2,6-dimethyl-phenol
- carbonodithioic S,S-acid; 2,6-ditert-butylphenol
- 2-butylheptyl ethanoate; diethanoyl benzene-1,2-dicarboperoxoate
- diethanoyl benzene-1,2-dicarboperoxoate
- 2-butylheptyl ethanoate
- 1-aminocarbonyl-1,3,3-tris(6,6-diisocyanatohexyl)urea
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; nitric acid
- 2-(4-azanyl-1,3,5-triazin-2-yl)pentanoic acid hydrochloride
- 2-(4-azanyl-1,3,5-triazin-2-yl)pentanoic acid
- [2-(3-propyl-2-pyrimidin-5-yloxycarbonyloxy-oxiran-2-yl)phenyl] 4-decan-4-yloxy-2,3-bis(fluoranyl)benzoate
