(4-nonylphenyl)-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)[P+](=O)[O-]
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)[P+](=O)[O-]
InChI
InChI=1S/C15H23O2P/c1-2-3-4-5-6-7-8-9-14-10-12-15(13-11-14)18(16)17/h10-13H,2-9H2,1H3
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
- 4-(2-chlorophenyl)-8-[4-(methylamino)butyl]-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- bis(4-methylphenyl)alumanylium; hydride
- 2-[4-(2-chlorophenyl)-9-oxidanyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]carbazol-6-yl]ethanamide
- heptoxy(heptyl)phosphinate; neodymium(3+)
- N,N-diethylcarbamodithioate; neodymium(3+)
- hexylaluminum(2+); hydride
- methylaluminum(2+) difluoride
- dibutylphosphinate; neodymium(3+)
- N,N-diethylcarbamate; neodymium(3+)
- tert-butylaluminum(2+); hydride
