N-bis(dicyclohexylamino)phosphanyl-N-cyclohexyl-cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)P(N(C3CCCCC3)C4CCCCC4)N(C5CCCCC5)C6CCCCC6
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)P(N(C3CCCCC3)C4CCCCC4)N(C5CCCCC5)C6CCCCC6
InChI
InChI=1S/C36H66N3P/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32)40(38(33-23-11-3-12-24-33)34-25-13-4-14-26-34)39(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h31-36H,1-30H2
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
- 4-azanyl-2,3,5-tris(oxiran-2-ylmethyl)phenol
- [2,3,4,5-tetrakis(oxiran-2-ylmethyl)cyclohexyl]methanediamine
- 2-[(2-methylphenoxy)methyl]oxirane; 2-(phenoxymethyl)oxirane
- 2,3-dimethylbenzo[a]anthracene
- 5-methyl-2-propan-2-yl-2-sulfanyl-cyclohexan-1-one
- 1-(3-oxidanidyl-3-oxidanylidene-propyl)-2,4-dioxabicyclo[1.1.0]butane-3-carboxylate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- naphthalene; phenol
- bis(4-methylphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- bis(oxidanylidene)uranium(2+); propanoate
