di(indol-1-yl)-(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1)P(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54)C(C)C
Isomeric SMILES
CC1CCC(C(C1)P(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54)C(C)C
InChI
InChI=1S/C26H31N2P/c1-19(2)23-13-12-20(3)18-26(23)29(27-16-14-21-8-4-6-10-24(21)27)28-17-15-22-9-5-7-11-25(22)28/h4-11,14-17,19-20,23,26H,12-13,18H2,1-3H3
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
- (3,3-dimethyl-2-oxidanylidene-1-benzofuran-5-yl) methanesulfonate
- O1-[4,4,5,5,5-pentakis(fluoranyl)pentyl] O2-prop-2-ynyl benzene-1,2-dicarboxylate
- 3-piperidin-1-ylthiane-3-carbonitrile
- 4-methoxy-3-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzaldehyde
- 2-[cyclopentyl(methyl)phosphoryl]oxy-4-methyl-1-propan-2-yl-cyclohexane
- methyl 3-[2-[(2-decylcyclopropyl)methyl]cyclopropyl]propanoate
- 2-tert-butyl-6-[2-oxidanyl-2-(2,4,6-trimethylphenyl)ethyl]-1,3-dioxin-4-one
- O1-ethyl O2-prop-2-enyl benzene-1,2-dicarboxylate
- 5,6-dimethyl-[1,2,4]triazolo[3,4-c][1,2,4]triazine
- 6,7-dimethyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine
