tris(2-nonylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1P(C2=CC=CC=C2CCCCCCCCC)C3=CC=CC=C3CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1P(C2=CC=CC=C2CCCCCCCCC)C3=CC=CC=C3CCCCCCCCC
InChI
InChI=1S/C45H69P/c1-4-7-10-13-16-19-22-31-40-34-25-28-37-43(40)46(44-38-29-26-35-41(44)32-23-20-17-14-11-8-5-2)45-39-30-27-36-42(45)33-24-21-18-15-12-9-6-3/h25-30,34-39H,4-24,31-33H2,1-3H3
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
- cerium(3+); 2-methylpropan-2-olate
- 2-[[4-[3,5-diethyl-4-(oxiran-2-ylmethoxy)phenyl]-2,6-diethyl-phenoxy]methyl]oxirane
- benzo[a]anthracen-1-ylphosphane; tetraphenylboranuide
- benzene-1,3-dicarboxylic acid; 3,8-dioxabicyclo[8.2.2]tetradeca-1(12),10,13-triene-2,9-dione
- dimethoxy-(oxiran-2-ylmethyl)-phenyl-silane
- zinc methanal
- 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-3,3-bis(chloranyl)-2-methyl-propanimidamide
- N-oxidanidyl-2-phenyl-N-(2-phenylpropan-2-yl)propan-2-amine
- ethyl prop-2-enoate; trimethylazanium
- methyl-(1-oxidanyl-1-oxidanylidene-4-prop-2-enoyloxy-butan-2-yl)sulfanium chloride
