methanoyl(phenoxy)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(C=O)O
Isomeric SMILES
C1=CC=C(C=C1)OP(C=O)O
InChI
InChI=1S/C7H7O3P/c8-6-11(9)10-7-4-2-1-3-5-7/h1-6,9H
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
- 3-[bis(fluoranyl)methylidene]-1,1,2,2-tetrakis(fluoranyl)cyclopropane; prop-1-ene
- 1-[4-(2-oxidanylpropyl)cyclohexyl]propan-2-ol
- 2-icos-1-en-2-yloxyicos-1-ene
- 7,7-dimethyloctanoate; ethanolate; niobium(5+)
- strontium; cerium(3+); copper(1+); neodymium(3+)
- hydride; iron(2+); titanium(4+)
- [4-(cyanoamino)-1,3,5-triazin-2-yl]cyanamide
- [4-(cyanoamino)-1,3,5-triazin-2-yl]-phenyl-sulfamic acid
- azane; 2-[bis(carboxymethyl)amino]-2-ethyl-butanoic acid; 2-(carboxymethylamino)ethanoic acid
- 2-[bis(carboxymethyl)amino]-2-ethyl-butanoic acid
