2-methanethioylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=S)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=S)C(=O)O
InChI
InChI=1S/C8H6O2S/c9-8(10)7-4-2-1-3-6(7)5-11/h1-5H,(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-oxidanylidene-2-propyl-pentanenitrile
- 2-pyridin-2-ylpyridine; 1,2,4,5-tetrakis(fluoranyl)-3-methanidyl-benzene; yttrium(3+)
- 2-methylpropane; 1,2,4,5-tetrakis(fluoranyl)-3-(trifluoromethyl)benzene-6-ide; titanium(4+); dichloride
- 2-phenyl-1-sulfanyl-piperidine
- 8-ethenyl-5-ethyl-heptadec-1-ene
- cyanomethyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate
- tris[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]alumane
- samarium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene
- tris(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)phosphane
- tris(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)borane
