1-chloranyl-2,5-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCP1Cl
Isomeric SMILES
C1C=CCP1Cl
InChI
InChI=1S/C4H6ClP/c5-6-3-1-2-4-6/h1-2H,3-4H2
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
- [2-(3-acetyloxy-4-methoxy-phenyl)-5-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate
- 1-[(3,4-dibutyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl-(1-hydroxyethyl)amino]ethanol
- 2-(4-methoxy-3-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-5,7-diol
- 1-[(2-ethenyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl-(1-hydroxyethyl)amino]ethanol
- 3-(3,3a-dimethyl-3-oxidanyl-spiro[1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalene-7,2'-1,3-dioxolane]-6-yl)propanenitrile
- 1-[1-hydroxyethyl-[(3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
- 4-(6a-ethyl-7-oxidanyl-2,3,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]chromen-3-yl)butanenitrile
- 1-[1-hydroxyethyl-[(1-oxidanylidene-2-phenoxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
- 1-[[3-(4-chloranyl-4-methyl-pentyl)-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl]methyl-(1-hydroxyethyl)amino]ethanol
- 1-[(3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl-(1-oxidanylpropyl)amino]propan-1-ol
