9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P2C3CCCC2CCC3
Isomeric SMILES
C1CCC(CC1)P2C3CCCC2CCC3
InChI
InChI=1S/C14H25P/c1-2-6-12(7-3-1)15-13-8-4-9-14(15)11-5-10-13/h12-14H,1-11H2
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
- (3R,5S)-5-methyl-3-phenyl-1,2-oxathiolane 2,2-dioxide
- [(1S,2S)-2-[(E)-hex-1-enyl]cyclopropyl]methyl butanoate
- ethyl 2-methyl-3-(2-oxidanylidenecyclohexyl)propanoate
- ethyl 3-methyl-3-[(4R)-4-methylcyclohexen-1-yl]butanoate
- [(1S,4R,6R)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-6-yl] ethanoate
- 2-methyl-5-(3-trimethylsilylprop-2-ynoxy)pent-3-yn-2-ol
- methyl (3S)-3-[(1S)-1-methyl-2-oxidanylidene-cyclohexyl]butanoate
- 1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexan-1-ol
- 1-naphthalen-1-ylpentan-1-one
- prop-2-enyl 3-chloranyl-3-phenyl-propanoate
