benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)S
Isomeric SMILES
C1=CC=C(C=C1)C(=O)S
InChI
InChI=1S/C7H6OS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(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
- N,N-dimethylcyclohexanamine
- 2-chloroethyl 4-methylbenzenesulfonate
- 4-propan-2-ylbenzenesulfonic acid
- 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
- butyl benzenesulfonate
- 4-(2-methylbutan-2-yl)phenol
- 1-[2-(dioxidanyl)propan-2-yl]-4-methyl-cyclohexane
- methyl 4-methylbenzenesulfonate
- 4-[4-(aminosulfamoyl)phenoxy]benzenesulfonohydrazide
- 4-(2-azanylpropan-2-yl)-1-methyl-cyclohexan-1-amine
