4-methyl-2,3-dihydrophosphol-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[P+](=O)CC1
Isomeric SMILES
CC1=C[P+](=O)CC1
InChI
InChI=1S/C5H8OP/c1-5-2-3-7(6)4-5/h4H,2-3H2,1H3/q+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
- diisocyanatophosphinous acid
- iron(2+); methanal
- 1,4-dimethyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphole
- 1-[ethylamino(dimethyl)silyl]ethanone
- N,N'-bis(2-methylpropyl)methanediimine
- ethanoyl(ethenyl)silicon; N-methylethanamine
- 2-octylhexanedioate
- hexanedioic acid; 3-(6-oxidanylhexoxy)propane-1,2-diol
- bis[2,2,2-tris(fluoranyl)ethyl] decanedioate
- oxetane; 1,1,2-tris(fluoranyl)ethanol
