1-phosphabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCP(C1)C2
Isomeric SMILES
C1CC2CCCP(C1)C2
InChI
InChI=1S/C8H15P/c1-3-8-4-2-6-9(5-1)7-8/h8H,1-7H2
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
- (2,6-dimethoxyphenyl)-(9-sulfanylidene-9$l^{5}-phosphabicyclo[3.3.1]nonan-9-yl)methanone
- 3-methoxybicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; methyl hypochlorite
- 3-methoxybicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
- 2-[(2,4-dimethoxy-6-propyl-phenyl)methyl]-1,5-dimethoxy-3-propyl-benzene
- 2-tert-butylphenol; phenol
- copper(1+); lead
- [3-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
- 2-(2-nitrophenyl)-3-phenyl-oxirene
- 1-[(E)-2-[4-[4-(2-methylprop-2-enoxy)butoxy]phenyl]ethenyl]-4-nitro-benzene
- N-[(E)-1,3-thiazol-2-yldiazenyl]aniline
