methanoyl-[oxidanyl(phenyl)methoxy]phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(O)OP(C=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(O)OP(C=O)O
InChI
InChI=1S/C8H9O4P/c9-6-13(11)12-8(10)7-4-2-1-3-5-7/h1-6,8,10-11H
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
- (5-azanyl-2-methyl-pentan-2-yl)-phenyl-silicon
- 5,6-bis(azanyl)-1H-pyridine-2-thione
- 2-chloranyl-2-(2-chloranyl-3,3-dimethyl-butan-2-yl)oxy-3,3-dimethyl-butane
- 4-methyl-1-(2-methylbutan-2-yloxy)pentane
- 2-methyl-1-(2-methylheptoxy)heptane
- 4-(2,2-dimethylbut-3-enoxy)-3,3-dimethyl-but-1-ene
- 1-methyl-1-[1-[1-(1-methylcyclohexyl)ethoxy]ethyl]cyclohexane
- 2-methyl-3-(2-methylpentan-3-yloxy)pentane
- 2,2,4,4-tetramethyl-1-(2,2,4,4-tetramethylpentoxy)pentane
- (Z)-2-methyl-3-[(E)-2-methylhex-3-en-3-yl]oxy-hex-3-ene
