4-methylbenzenecarbothioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)S
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)S
InChI
InChI=1S/C8H8OS/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H,9,10)
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
- (3,5-dimethylpiperidin-1-yl)-[3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-yl]methanone
- 2-[4-chloranyl-2-methyl-3-[4-(trifluoromethyl)phenyl]sulfonyl-pyrrolo[3,2-c]pyridin-1-yl]ethanoic acid
- N-(3-chlorophenyl)-5-[(oxolan-2-ylmethylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-amine; methanoic acid
- N-(3-chlorophenyl)-5-[(oxolan-2-ylmethylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-amine
- (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-(4-oxidanylbut-1-ynyl)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- N-[[(2E)-2-(6-chloranylindol-2-ylidene)-3H-1,3-oxazol-4-yl]methyl]-3-[3-(1,2,3-triazol-1-yl)propyl]aniline
- ethyl 2-(2-azanylethoxymethyl)-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 5-azanyl-5-oxidanylidene-2-[2-[2-(2-sulfanylethanoylamino)ethanoylamino]ethanoylamino]pentanoic acid; technetium-99
- 5-azanyl-5-oxidanylidene-2-[2-[2-(2-sulfanylethanoylamino)ethanoylamino]ethanoylamino]pentanoic acid
- (2S)-3-(3,4-dichlorophenyl)-N1-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]propane-1,2-diamine
