dodecyl-tris(phenylmethyl)phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[P+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3.[I-]
Isomeric SMILES
CCCCCCCCCCCC[P+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3.[I-]
InChI
InChI=1S/C33H46P.HI/c1-2-3-4-5-6-7-8-9-10-20-27-34(28-31-21-14-11-15-22-31,29-32-23-16-12-17-24-32)30-33-25-18-13-19-26-33;/h11-19,21-26H,2-10,20,27-30H2,1H3;1H/q+1;/p-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
- (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
- 1-[[(9E,12E)-octadeca-9,12-dienoyl]amino]propyl 2-oxidanylpropanoate
- 2-azanylethanol; 2-sulfobutanedioic acid
- N-methylmethanamine; 2-oxidanylpropanoate
- 1-octylpyridin-1-ium iodide
- octyl-tris(phenylmethyl)phosphanium iodide
- octyl-tris(phenylmethyl)phosphanium
