tetradecyl-tris(2,4,6-trimethylphenyl)phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[P+](C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C
Isomeric SMILES
CCCCCCCCCCCCCC[P+](C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C
InChI
InChI=1S/C41H62P/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-42(39-33(5)24-30(2)25-34(39)6,40-35(7)26-31(3)27-36(40)8)41-37(9)28-32(4)29-38(41)10/h24-29H,11-23H2,1-10H3/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
- octadecanoyl(oxidanidyl)azanium
- hexadecyl-dimethyl-(1-pyrrolidin-3-ylpropyl)azanium iodide
- 6-(3-oxidanylbutoxy)-6-oxidanylidene-hexanoic acid
- hexadecyl-dimethyl-(1-pyrrolidin-3-ylpropyl)azanium
- (E)-N',N'-dimethyl-12-oxidanyl-octadec-9-enehydrazide; 2-oxidanylpropanoic acid
- dodecyl-tris(phenylmethyl)phosphanium iodide
- (E)-N',N'-dimethyl-12-oxidanyl-octadec-9-enehydrazide
- dodecyl-tris(phenylmethyl)phosphanium
- disodium; 2-azanylethanol; (E)-octadec-9-enamide; 2-sulfobutanedioate
- N-methylmethanamine; 1-[[(9E,12E)-octadeca-9,12-dienoyl]amino]propyl 2-oxidanylpropanoate
