1,3-diphosphonatopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CP(=O)([O-])[O-])C(O)P(=O)([O-])[O-]
Isomeric SMILES
C(CP(=O)([O-])[O-])C(O)P(=O)([O-])[O-]
InChI
InChI=1S/C3H10O7P2/c4-3(12(8,9)10)1-2-11(5,6)7/h3-4H,1-2H2,(H2,5,6,7)(H2,8,9,10)/p-4
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
- (3,5-ditert-butylphenyl) N-methylcarbamate; methylcarbamic acid
- (2-dodecylphenyl)methyl-diphenyl-phosphane
- methylcarbamic acid; (2-propan-2-yloxyphenyl) N-methylcarbamate
- bis(4-tert-butylphenyl)-dodecan-4-yl-phosphane
- 3-[(E)-2-cyclopentylethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- rhodium(3+) tribromide hydrate
- 3-[(E)-2-cyclopentylethenyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
- 2-dimethylaminoethyl (Z)-2-methylpent-2-eneperoxoate
- [4-(dimethylamino)-3,5-dimethyl-phenyl] N-methylcarbamate; methylcarbamic acid
- 1,3,5-triazine-2,4,6-triamine methanoate
