benzaldehyde; oxidanylidenephosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.O=P
Isomeric SMILES
C1=CC=C(C=C1)C=O.O=P
InChI
InChI=1S/C7H6O.HOP/c8-6-7-4-2-1-3-5-7;1-2/h1-6H;2H
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
- ethanenitrile; sulfuric acid
- ethanenitrile; ethanol; hydrate
- 8-methylspiro[4.5]decane-4,6,10-trione
- trimethyl(5-trimethylsilyloxyoct-1-en-7-yn-3-yloxy)silane
- hydride; ruthenium(4+); triphenylphosphane
- 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1,2-dimethylindol-3-yl)furo[3,4-b]pyridin-5-one
- cesium disodium boron(1-) chloride
- 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methoxy-indol-3-yl)furo[3,4-b]pyridin-5-one
- bis(chloranyl)ruthenium; tris(fluoranyl)phosphane
- dimethyl(methylidene)azanium; ethanoyl fluoride
