2,3-dihydrophosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1CP=CC=C1
Isomeric SMILES
C1CP=CC=C1
InChI
InChI=1S/C5H7P/c1-2-4-6-5-3-1/h1-2,4H,3,5H2
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
- lithium 1,1,3,3-tetramethylpiperidin-1-ium
- 2,6-bis(2,4-dimethylphenyl)-1-dodecyl-4-phenyl-phosphinane
- 1-butyl-2,6-bis(2,4-dimethylphenyl)-4-phenyl-phosphinane
- 4-(3-methylpyrrolidin-3-yl)pyridine hydrochloride
- 1-octyl-2,4,6-triphenyl-phosphinane
- 4-(3-methylpyrrolidin-3-yl)pyridine
- 1-[3-[2,6-bis(2,4-dimethylphenyl)-4-phenyl-phosphinan-1-yl]propyl]-2,6-bis(2,4-dimethylphenyl)-4-phenyl-phosphinane
- tert-butyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridin-4-yl-pyrrolidine-1-carboxylate
- 9-dodecyl-9-phosphabicyclo[3.3.1]nonane
- 1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(methylamino)-3-pyridin-2-yl-pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
