2-(phosphonoamino)benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)S)NP(=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)S)NP(=O)(O)O
InChI
InChI=1S/C7H8NO4PS/c9-7(14)5-3-1-2-4-6(5)8-13(10,11)12/h1-4H,(H,9,14)(H3,8,10,11,12)
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
- 2-pyridin-2-ylpyridine; rhodium(2+)
- 7-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]heptanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-[[2,6-bis(chloranyl)phenyl]carbonylamino]hexanoate
- 1-[5-methoxy-4-(methylamino)-2-oxidanyl-phenyl]urea
- 2,6-bis(chloranyl)-4-oxidanyl-benzamide
- 3-(2-azanyl-6-oxidanyl-phenyl)-1,1-diethyl-urea
- [2-oxidanyl-3-(propan-2-yloxycarbonylamino)phenyl]carbamic acid
- O-(4-fluorophenyl) acridine-9-carbothioate
- 1,1-bis(2-hydroxyethyl)-3-[4-(2-hydroxyethylamino)-5-methoxy-2-oxidanyl-phenyl]urea
- O-(4-methoxyphenyl) acridine-9-carbothioate
