phosphenous acid; prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCO.OP=O.OP=O
Isomeric SMILES
C#CCO.OP=O.OP=O
InChI
InChI=1S/C3H4O.2HO2P/c1-2-3-4;2*1-3-2/h1,4H,3H2;2*(H,1,2)
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
- bis(oxidanidyl)-oxidanylidene-(1-phosphonatohexyl)-$l^{5}-phosphane
- 2-[[2,2-bis(fluoranyl)-2-nitro-ethoxy]-bis[2,2,2-tris(fluoranyl)ethoxy]methoxy]-1,1-bis(fluoranyl)-1-nitro-ethane
- 1-phosphonohexylphosphonic acid
- (3-chloranyloxy-1,1,1,5,5,5-hexanitro-pentan-3-yl) hypochlorite
- disodium 3,3-diphosphonopropanoic acid
- ethene; hexane
- 3,3-diphosphonopropanoate
- 5-(hydroxymethyl)-3-methoxy-2-oxidanyl-benzaldehyde
- [3-chloranyloxy-1,1,5,5-tetrakis(fluoranyl)-1,5-dinitro-pentan-3-yl] hypochlorite
- 3-(hydroxymethyl)-5-methoxy-4-oxidanyl-benzaldehyde
