4-tert-butylbenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)S
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)S
InChI
InChI=1S/C11H14OS/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13)
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-(3,4-dichlorophenyl)sulfonyl-4-phenyl-piperazine
- 5-(4-methoxyphenyl)-2,2,4,4-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
- 1-(4-iodophenyl)sulfonyl-4-phenyl-piperazine
- quinolizin-5-ium-1,2-diol bromide
- quinolizin-5-ium-1,2-diol
- 2-(1,3-dithiolan-2-ylidene)-2-fluoranyl-ethanenitrile
- 1-(4-chlorophenyl)-6-(4-methylphenyl)hexane-1,3,4,6-tetrone
- ethyl 4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanoate
- 5-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-furan-3-one
- 1-(4-methylphenyl)-6-phenyl-hexane-1,3,4,6-tetrone
