chloranyl(phosphonooxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
OP(=O)(O)OP(=O)(O)Cl
Isomeric SMILES
OP(=O)(O)OP(=O)(O)Cl
InChI
InChI=1S/ClH3O6P2/c1-8(2,3)7-9(4,5)6/h(H,2,3)(H2,4,5,6)
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
- N-(azetidin-3-yl)-3,5-bis(fluoranyl)benzenesulfonamide hydrochloride
- 1,3,3-trimethyl-2-[(3E,5E,7E,9E,11Z,13E,15E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-3,5,7,9,11,13,15-heptaenyl]cyclohexene
- N-(azetidin-3-yl)-3,5-bis(fluoranyl)benzenesulfonamide
- 2-[(1E,3E,5E,7E,9E,11Z,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,4-trimethyl-benzene
- 1-[bis(4-chlorophenyl)methyl]azetidin-3-amine
- [methoxy(oxidanyl)phosphoryl] methyl prop-2-enyl phosphate
- N-[1-(diphenylmethyl)azetidin-3-yl]-3,5-bis(fluoranyl)benzenesulfonamide
- 1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)naphthalen-1-yl]azetidine
- 1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinoamino)naphthalen-1-yl]azetidine
- (2E,4E,6E,8E,10E,12E,14Z,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenoic acid
