3-phenyl-2-sulfanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)S
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)S
InChI
InChI=1S/C13H10O2S/c14-13(15)11-8-4-7-10(12(11)16)9-5-2-1-3-6-9/h1-8,16H,(H,14,15)
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
- 2H-acenaphthylen-1-one dihydrochloride
- 4-[[2-methyl-9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine dihydrochloride
- 9-oxidanylidenexanthene-1-diazonium
- 9-oxidanylidenefluorene-1-carbonitrile
- 1-fluoranylxanthen-9-one
- 4-[1-(2-methylidene-1H-acenaphthylen-1-yl)-2-pyridin-4-yl-ethyl]pyridine dihydrochloride
- 4-[1-(2-methylidene-1H-acenaphthylen-1-yl)-2-pyridin-4-yl-ethyl]pyridine
- N-(9-oxidanylidene-10H-anthracen-1-yl)ethanamide
- benzo[h]quinoline-9,10-dione
- 6-[2-[bis(fluoranyl)methyl]phenyl]pyrimidin-4-amine; methyl (Z)-3-methoxy-2-methyl-prop-2-enoate
