1-ethenylphosphinane
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Descriptors Computed from Structure
Canonical SMILES:
C=CP1CCCCC1
Isomeric SMILES
C=CP1CCCCC1
InChI
InChI=1S/C7H13P/c1-2-8-6-4-3-5-7-8/h2H,1,3-7H2
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-methylprop-1-enyl)pyridine
- methanal; 2-methylidene-4-phenyl-butanoate; tungsten
- 2-chloranyl-5-ethenyl-cyclopenta-1,3-diene; manganese(2+); methanal
- 2-chloranyl-5-ethenyl-cyclopenta-1,3-diene
- 5-ethenyl-2-methyl-cyclopenta-1,3-diene; hexakis(fluoranyl)antimony(1-); iron(2+); methanal
- 5-ethenyl-2-methyl-cyclopenta-1,3-diene
- 5-ethenyl-1-(trifluoromethyl)cyclopenta-1,3-diene; manganese(2+); methanal
- 5-ethenyl-1-(trifluoromethyl)cyclopenta-1,3-diene
- 1-cyclohepta-1,4,6-trien-1-ylprop-2-en-1-one; methanal; tungsten(2+); hexafluorophosphate
- 1-cyclohepta-1,4,6-trien-1-ylprop-2-en-1-one
