benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)S.C1=CC=C(C=C1)C(=O)S
Isomeric SMILES
C1=CC=C(C=C1)C(=O)S.C1=CC=C(C=C1)C(=O)S
InChI
InChI=1S/2C7H6OS/c2*8-7(9)6-4-2-1-3-5-6/h2*1-5H,(H,8,9)
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-(cyclopropylamino)-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol hydrochloride
- 2-(dioxidanylsulfanyl)butane diphosphate
- 1-(cyclopropylamino)-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol
- 2-(dioxidanylsulfanyl)butane
- 1-(dioxidanylsulfanyl)hexane diphosphate
- 4-butan-2-ylsulfonylphenol
- 1-(dioxidanylsulfanyl)hexane
- 1-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol
- dioxidanylsulfanylcyclohexane diphosphate
- 2-methyl-1-(4-phenylmethoxyphenyl)propan-2-amine
