7-bicyclo[2.2.1]heptanyl(dimethyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CP(C)C1C2CCC1CC2
Isomeric SMILES
CP(C)C1C2CCC1CC2
InChI
InChI=1S/C9H17P/c1-10(2)9-7-3-4-8(9)6-5-7/h7-9H,3-6H2,1-2H3
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
- 7-(7-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane
- 4-bicyclo[2.2.2]octanyl(trimethyl)stannane
- 6a-methylsulfanyl-2,3,3a,4,5,6-hexahydro-1H-pentalene
- 4-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)butan-2-one
- 5-bicyclo[3.3.1]nonanylmethyl 4-methylbenzenesulfonate
- (1S,3aS,6aR)-1-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene
- [(1S,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl] methanesulfonate
- methyl (1R,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylate
- [(1R,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl] ethanoate
- [(1R,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]methanol
