2-methylpropoxy dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COOP(O)O
Isomeric SMILES
CC(C)COOP(O)O
InChI
InChI=1S/C4H11O4P/c1-4(2)3-7-8-9(5)6/h4-6H,3H2,1-2H3
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
- 4-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]-N-pyridin-3-yl-benzenesulfonamide
- phenoxy phosphite; sulfane
- phenoxy dihydrogen phosphite
- nonyl phenoxy phosphite; sulfane
- 2-oxidanylidene-6-(4-piperidin-1-ylsulfonylphenyl)-1H-pyridine-3-carbonitrile
- nonyl phenoxy hydrogen phosphite
- 4-(2-nonylphenoxy)-2-sulfanylidene-1,3,2-benzodioxaphosphol-2-ium
- zinc 6-methylheptoxy-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 4-(4-phenylazanylphenoxy)butanoic acid
- methyl 4-(4-phenylazanylphenoxy)butanoate
