8-phosphabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(C1)P2
Isomeric SMILES
C1CC2CCC(C1)P2
InChI
InChI=1S/C7H13P/c1-2-6-4-5-7(3-1)8-6/h6-8H,1-5H2
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
- 1-diethylphosphoryl-1-iodanyl-ethane
- 2H-1,2-benzothiazin-4-ol
- potassium N-propan-2-ylpropan-2-amine
- (3Z)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1,2-benzothiazin-4-one
- 2-methyl-1,2-dihydropyridine-3-thiol
- octadecyl-bis(prop-2-enyl)azanium chloride
- 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-1,3-dicarboxylic acid
- trimethyl(1-phenylprop-2-enyl)azanium bromide
- 2,6-dimethyl-4-thiophen-2-yl-1H-pyridine-3,4-dicarboxylic acid
- 3-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
