1-phosphonato-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(CP(=O)([O-])[O-])O
Isomeric SMILES
C=CCOCC(CP(=O)([O-])[O-])O
InChI
InChI=1S/C6H13O5P/c1-2-3-11-4-6(7)5-12(8,9)10/h2,6-7H,1,3-5H2,(H2,8,9,10)/p-2
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
- benzene-1,3-dicarboxamide; N',N'-bis(azanyl)hexane-1,6-diamine
- N',N'-bis(azanyl)hexane-1,6-diamine
- (3E)-3,4-dimethylhexa-1,3-diene
- 1,4-diisocyanatobutane; 1,5-diisocyanatopentane
- 1-cyanoethyl triethyl silicate
- 7-cyclohept-3-en-1-yl-7-methyl-cyclohept-4-ene-1,2-dicarboxylic acid
- 1-[4-[1-[4-(2-oxidanyl-3-phenoxy-propoxy)phenyl]propyl]phenoxy]-3-phenoxy-propan-2-ol
- methyl(diphenyl)phosphane; nickel(2+)
- (2,3-diethylphenyl)-bis(oxidanidyl)phosphane; nickel(2+)
- (2,3-diethylphenyl)phosphonous acid
