9-phosphabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC(C1)P2
Isomeric SMILES
C1CC2CCCC(C1)P2
InChI
InChI=1S/C8H15P/c1-3-7-5-2-6-8(4-1)9-7/h7-9H,1-6H2
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-methylundecanenitrile
- 2-diethylaminoethyl 2-phenylbutanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-oxidanylcyclopentane-1-carboxylic acid
- (2-chloranyl-3-oxidanyl-propyl)-trimethyl-azanium chloride
- (2-chloranyl-3-oxidanyl-propyl)-trimethyl-azanium
- [2-(hydroxymethyl)-2-methyl-pentyl] N-(2-methylpropyl)carbamate
- [2-(hydroxymethyl)-2-methyl-pentyl] N-(2-methylprop-2-enyl)carbamate
- [2-(hydroxymethyl)-2-methyl-pentyl] N,N-dimethylcarbamate
- [2-(hydroxymethyl)-2-methyl-pentyl] N-methyl-N-(1-phenylpropan-2-yl)carbamate
- 4-[[2-(hydroxymethyl)-2-methyl-pentoxy]carbonylamino]benzoic acid
