propan-2-yl 2-[chloranyloxy(oxidanidyl)phosphinothioyl]oxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=CC=CC=C1OP(=S)([O-])OCl
Isomeric SMILES
CC(C)OC(=O)C1=CC=CC=C1OP(=S)([O-])OCl
InChI
InChI=1S/C10H12ClO5PS/c1-7(2)14-10(12)8-5-3-4-6-9(8)15-17(13,18)16-11/h3-7H,1-2H3,(H,13,18)/p-1
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
- (1Z,3Z,5Z)-cycloocta-1,3,5-triene; methanal; ruthenium(2+)
- propan-2-yl 2-[chloranyloxy(oxidanyl)phosphinothioyl]oxybenzoate
- [chloranyloxy(oxidanidyl)phosphinothioyl] hypochlorite
- [chloranyloxy(oxidanyl)phosphinothioyl] hypochlorite
- 2-(bromomethyl)-5-phenylmethoxy-1,3-benzothiazole
- 4-[3-(4-hydroxyphenyl)sulfanyldecyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- 2-azanyl-3-(1,2,4-triazol-4-yl)benzenecarbonitrile
- 1-(chloromethyl)-2,3-bis(phenylmethoxy)benzene
- 4-[[3,4-bis(phenylmethoxy)phenyl]methyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- 4-[10-(4-hydroxyphenyl)sulfanyldecyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
