3-diethoxyphosphorylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CC(C1)O)OCC
Isomeric SMILES
CCOP(=O)(C1CC(C1)O)OCC
InChI
InChI=1S/C8H17O4P/c1-3-11-13(10,12-4-2)8-5-7(9)6-8/h7-9H,3-6H2,1-2H3
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
- 4,7-bis(oxidanylidene)-1-benzothiophene-2-carboxylic acid
- sodium [6-(6-azanylpyridin-2-yl)pyridin-2-yl]azanide
- (2R)-6-methoxy-2-[(1R)-1-oxidanylethyl]-1-benzofuran-3-one
- 6-methoxy-5-methyl-8-oxidanyl-3,4-dihydroisochromen-1-one
- methyl 2,2-dimethyl-1,3-benzodioxole-5-carboxylate
- dimethyl (1R,4R)-bicyclo[2.2.1]hepta-2,5-diene-2,5-dicarboxylate
- 3-naphthalen-1-ylcyclobut-3-ene-1,2-dione
- methyl 6-(dimethylcarbamoyl)pyridine-3-carboxylate
- 2-(6-methylchromen-2-ylidene)propanedinitrile
- N-[bis(azanyl)methylideneamino]-2-phenoxy-ethanamide
