4-oxidanylbenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)S)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)S)O
InChI
InChI=1S/C7H6O2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(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
- phosphorosomethane
- 1-azanyl-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carbonitrile
- cyclohexyl(1,3-dioxolan-2-yl)methanol
- 2-(1,3-dioxolan-2-yl)-4-phenyl-butan-2-ol
- 1-azanyl-4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracene-2-carbonitrile
- N-ethyl-4-fluoranyl-3-nitro-aniline
- 2-[4-(5-sulfo-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole-5-sulfonic acid
- 2-[4-(5-sulfamoyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole-5-sulfonamide
- N,N'-bis[4-[(4-isocyanatophenyl)methyl]phenyl]methanediimine
- 2,6-bis(3-nitrophenoxy)pyridine
