bis(oxidanyl)-oxidanylidene-phosphanium; but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C.O[P+](=O)O
Isomeric SMILES
CCC=C.O[P+](=O)O
InChI
InChI=1S/C4H8.HO3P/c1-3-4-2;1-4(2)3/h3H,1,4H2,2H3;(H-,1,2,3)/p+1
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
- 1-pent-4-enyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene
- 2-(oxiran-2-ylmethoxymethyl)oxirane; 2,4,6-tris(bromanyl)phenol
- 4-[4-[4-(4-oxidanylidenebutyl)cyclohexyl]phenyl]benzenecarbonitrile
- dimethoxy(dimethyl)silane; ethyl(trimethoxy)silane
- 4-but-3-enylcyclohexane-1-carbonitrile
- tris(2-ethyloxetan-2-yl)methyl dihydrogen phosphite
- 4-[4-(4-ethanoylcyclohexyl)phenyl]benzenecarbonitrile
- 3-iodanyl-4-oxidanyl-butan-2-one
- 4-[(E)-3-(1,3-dioxolan-2-yl)prop-1-enyl]benzenecarbonitrile
- hexakis(fluoranyl)arsenic(1-); 4-iodanylbenzenediazonium
