2-nitrobenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)S)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)S)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO3S/c9-7(12)5-3-1-2-4-6(5)8(10)11/h1-4H,(H,9,12)
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
- chloranyl(iodanyl)platinum
- (3Z)-3-[methoxy(oxidanyl)methylidene]-6-phenyl-piperidine-2,4-dione
- [3,4-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl]-trimethyl-silane
- N-(4-chlorophenyl)-2,2-dimethyl-4-(methylamino)-6-oxidanylidene-1,3-dihydropyridine-5-carboxamide
- 5,8-dihydro-3H-[1,2]azaborolo[1,2-a][1,2]azaborinine
- 2,2-dimethyl-4-(methylamino)-6-oxidanylidene-N-(phenylcarbonyl)-1,3-dihydropyridine-5-carboxamide
- 3H-[1,2]azaborolo[1,2-a][1,2]azaborinine
- 2,2-dimethyl-4-(methylamino)-6-oxidanylidene-1,3-dihydropyridine-5-carboxamide
- 1,4,8,11-tetrakis(pyridin-2-ylmethyl)-1,4,8,11-tetrazacyclotetradecane
- 1-(piperidin-1-ylmethyl)urea
