tris(3-methylcyclohexyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)P(C2CCCC(C2)C)C3CCCC(C3)C
Isomeric SMILES
CC1CCCC(C1)P(C2CCCC(C2)C)C3CCCC(C3)C
InChI
InChI=1S/C21H39P/c1-16-7-4-10-19(13-16)22(20-11-5-8-17(2)14-20)21-12-6-9-18(3)15-21/h16-21H,4-15H2,1-3H3
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
- 2,5,6-trimethyl-2,3,3a,4,5,6,7,7a-octahydro-1,3-benzoxazole
- 2-methyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydronaphtho[2,3-d][1,3]oxazole
- 2-ethyl-3a,4,5,6,7,7a-hexahydro-1H-indene
- 2-propyl-3a,4,5,6,7,7a-hexahydro-1H-indene
- 2-butyl-3a,4,5,6,7,7a-hexahydro-1H-indene
- 2-butyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-one
- 4-(4-butoxycyclohexyl)cyclohexane-1-carbonitrile
- 1-butoxy-4-(4-butoxycyclohexyl)cyclohexane
- 7-methyl-1,3-dipropyl-4,5,8,9-tetrahydropurine-2,6-dione
- 3-ethyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole
