(1-methoxy-1-oxidanylidene-butan-2-yl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OC)P(=O)(O)O
Isomeric SMILES
CCC(C(=O)OC)P(=O)(O)O
InChI
InChI=1S/C5H11O5P/c1-3-4(5(6)10-2)11(7,8)9/h4H,3H2,1-2H3,(H2,7,8,9)
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
- (1-ethoxy-1-oxidanylidene-propan-2-yl)phosphonic acid
- (2-methyl-1-oxidanylidene-1-propoxy-propan-2-yl)phosphonic acid
- 2,3,6,7-tetrakis(fluoranyl)-9-(1-methoxyethyl)-9-(methoxymethyl)fluorene
- 9,9-bis(methoxymethyl)-2,3,6,7-tetramethyl-xanthene
- [3,3-bis(methoxymethyl)-5-phenyl-pentyl]benzene
- 5-(1-methoxyethyl)-5-(methoxymethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene
- 7,7-bis(methoxymethyl)bicyclo[2.2.1]hepta-2,5-diene
- 4,4-bis(ethoxymethyl)heptane
- 1-methoxy-2-(methoxymethyl)-3,3-dimethyl-butane
- 1,1-bis(methoxymethyl)-2-phenyl-indene
