tetrakis(2-tert-butylphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1[P+](C2=CC=CC=C2C(C)(C)C)(C3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1[P+](C2=CC=CC=C2C(C)(C)C)(C3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4C(C)(C)C
InChI
InChI=1S/C40H52P/c1-37(2,3)29-21-13-17-25-33(29)41(34-26-18-14-22-30(34)38(4,5)6,35-27-19-15-23-31(35)39(7,8)9)36-28-20-16-24-32(36)40(10,11)12/h13-28H,1-12H3/q+1
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-[carboxymethyl(prop-2-enoyl)amino]ethanoic acid
- $l^{1}-silanyloxy(2-methylbutan-2-yloxy)silicon
- zinc; N,N-dimethylcarbamodithioate; ethyl-methyl-propyl-azanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- bis(prop-2-enyl)lead(2+); (E)-2-iodanylhex-2-enoate
- zinc; butyl(triphenyl)phosphanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- (E)-2-iodanylhex-2-enoic acid
- 2,2,6-tributyl-1,2-oxasilinane
- N,N-dimethylcarbamodithioate; nickel(2+); N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate; tetrakis(2-bromanyl-4-chloranyl-phenyl)phosphanium
- N,N-dimethylprop-1-yn-1-amine hydrochloride
- 1-chloranylprop-2-ene-1-sulfonic acid
