1-phosphanyloxyethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(O)OP
Isomeric SMILES
C=C(O)OP
InChI
InChI=1S/C2H5O2P/c1-2(3)4-5/h3H,1,5H2
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-(2-methoxycarbonylhydrazinyl)-2-methyl-3-oxidanylidene-pentanoic acid
- 1-methoxyethenol; [5-(oxidanylidenemethylamino)nonylamino]methanone; yttrium
- N-(5-formamidononyl)methanamide
- 1-methoxyethenol; [2-[(oxidanylidenemethylamino)methyl]hexylamino]methanone; yttrium
- N-[2-(formamidomethyl)hexyl]methanamide
- [3-(carboxyamino)-2-methyl-propyl]carbamic acid; 1-methoxyethenol; yttrium
- [3-(carboxyamino)-2-methyl-propyl]carbamic acid
- (3-azanidyl-2-methyl-3-oxidanylidene-propanoyl)azanide; 1-methoxyethenol; yttrium
- [1-azanidyl-3-(hydroxymethyloxy)propan-2-yl]azanide; 1-phosphanyloxyethenol; yttrium
- 2,3-bis(azanyl)propoxymethanol
