2,18-bis(oxidanyl)octadecyl-triphenyl-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC(CCCCCCCCCCCCCCCCO)O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC(CCCCCCCCCCCCCCCCO)O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C36H52O2P/c37-31-23-12-10-8-6-4-2-1-3-5-7-9-11-16-24-33(38)32-39(34-25-17-13-18-26-34,35-27-19-14-20-28-35)36-29-21-15-22-30-36/h13-15,17-22,25-30,33,37-38H,1-12,16,23-24,31-32H2/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-[4-(4-chloranylpyrazol-1-yl)-1-piperazin-1-yl-butyl]pyrimidine hydrochloride
- 2-[4-(4-chloranylpyrazol-1-yl)-1-piperazin-1-yl-butyl]pyrimidine dihydrochloride
- 6-azanyl-2,3-dimethyl-1H-indol-5-ol; 6-azanyl-2-methyl-1H-indol-5-ol; 2,3-dimethyl-1H-indol-6-amine; 1H-indol-6-amine; 2,3,4-trimethyl-1H-indol-6-amine; 2,3,5-trimethyl-1H-indol-6-amine; 2,3,7-trimethyl-1H-indol-6-amine
- 2-ethanoyl-4-methyl-pent-4-enoic acid
- [3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl] 1-methyl-3,5,6,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 2-[10-(prop-2-enoylamino)undecanoyloxy]ethanesulfonic acid
- (5-ethenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
- 2-[2-[2-[(1-methyl-4H-pyridin-2-yl)oxy]ethoxy]ethyl]isoindole-1,3-dione
- 2-[[(E)-4-phenylpent-1-enyl]amino]benzoate
- 2-[2-[2-(1-hydroxyethyloxy)ethoxy]ethyl]isoindole-1,3-dione
